HEADER    RNA/PROTEIN                             27-MAY-10   2XFM              
TITLE     COMPLEX STRUCTURE OF THE MIWI PAZ DOMAIN BOUND TO METHYLATED SINGLE   
TITLE    2 STRANDED RNA                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIWI-LIKE PROTEIN 1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PAZ-DOMAIN, RESIDUES 276-425;                              
COMPND   5 SYNONYM: MIWI;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 5'-R(*AP*CP*CP*GP*AP*CP*UP*(OMU)P)-3';                     
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: PIRNA;                                                      
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 OTHER_DETAILS: RNA WITH 3'-TERMINAL O2'-METHYL URIDINE               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES;                                                      
SOURCE   9 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  10 ORGANISM_TAXID: 32630;                                               
SOURCE  11 OTHER_DETAILS: BASED ON BIOLOGICAL SEQUENCE                          
KEYWDS    RNA-PROTEIN COMPLEX, DIFFERENTIATION, RNA INTERFERENCE                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.SIMON,J.P.KIRKPATRICK,S.ECKHARDT,P.SEHR,M.A.ANDRADE-NAVARRO,        
AUTHOR   2 R.S.PILLAI,T.CARLOMAGNO                                              
REVDAT   3   15-MAY-24 2XFM    1       REMARK LINK   ATOM                       
REVDAT   2   26-OCT-11 2XFM    1       JRNL   REMARK DBREF  VERSN               
REVDAT   1   26-JAN-11 2XFM    0                                                
JRNL        AUTH   B.SIMON,J.P.KIRKPATRICK,S.ECKHARDT,M.REUTER,E.A.ROCHA,       
JRNL        AUTH 2 M.A.ANDRADE-NAVARRO,P.SEHR,R.S.PILLAI,T.CARLOMAGNO           
JRNL        TITL   RECOGNITION OF 2'-O-METHYLATED 3'-END OF PIRNA BY THE PAZ    
JRNL        TITL 2 DOMAIN OF A PIWI PROTEIN.                                    
JRNL        REF    STRUCTURE                     V.  19   172 2011              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   21237665                                                     
JRNL        DOI    10.1016/J.STR.2010.11.015                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2XFM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAY-10.                  
REMARK 100 THE DEPOSITION ID IS D_1290044082.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRIPLE RESONANCE; NOESY; EDITED    
REMARK 210                                   -FILTERED                          
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                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LYS A   396                                                      
REMARK 465     MET A   397                                                      
REMARK 465     ARG A   398                                                      
REMARK 465     ASN A   399                                                      
REMARK 465     ASP A   400                                                      
REMARK 465     PHE A   401                                                      
REMARK 465     ASN A   402                                                      
REMARK 465     VAL A   403                                                      
REMARK 465     MET A   404                                                      
REMARK 465     LYS A   405                                                      
REMARK 465     ASP A   406                                                      
REMARK 465     LEU A   407                                                      
REMARK 465     ALA A   408                                                      
REMARK 465     VAL A   409                                                      
REMARK 465     HIS A   410                                                      
REMARK 465     THR A   411                                                      
REMARK 465     ARG A   412                                                      
REMARK 465     LEU A   413                                                      
REMARK 465     THR A   414                                                      
REMARK 465     PRO A   415                                                      
REMARK 465     GLU A   416                                                      
REMARK 465     GLN A   417                                                      
REMARK 465     ARG A   418                                                      
REMARK 465     GLN A   419                                                      
REMARK 465     ARG A   420                                                      
REMARK 465     GLU A   421                                                      
REMARK 465     VAL A   422                                                      
REMARK 465     GLY A   423                                                      
REMARK 465     ARG A   424                                                      
REMARK 465     LEU A   425                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A   276     HG   SER A   277              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A 389   CE1   TYR A 389   CZ      0.101                       
REMARK 500  2 TYR A 389   CZ    TYR A 389   CE2    -0.108                       
REMARK 500  5 TYR A 389   CZ    TYR A 389   CE2    -0.087                       
REMARK 500  6 TYR A 389   CE1   TYR A 389   CZ      0.078                       
REMARK 500  6 TYR A 389   CZ    TYR A 389   CE2    -0.084                       
REMARK 500  8 TYR A 347   CE1   TYR A 347   CZ     -0.080                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   C B   3   C1' -  O4' -  C4' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 277      139.90     67.67                                   
REMARK 500  1 ASP A 337       75.59     51.57                                   
REMARK 500  1 ASN A 352       17.78    -69.62                                   
REMARK 500  1 THR A 356       36.04   -152.03                                   
REMARK 500  1 LEU A 358       90.70     48.77                                   
REMARK 500  1 ARG A 369     -178.24    -69.08                                   
REMARK 500  1 ARG A 370       90.83    -66.09                                   
REMARK 500  1 ARG A 371      -46.58   -149.48                                   
REMARK 500  2 ILE A 305       97.03    -67.87                                   
REMARK 500  2 ASN A 315       27.88     44.16                                   
REMARK 500  2 ALA A 336     -100.11     65.54                                   
REMARK 500  2 ASP A 337       76.07   -162.01                                   
REMARK 500  2 THR A 356       44.48   -108.40                                   
REMARK 500  2 LYS A 359       41.21     85.08                                   
REMARK 500  2 LYS A 368       77.17     76.71                                   
REMARK 500  3 ASN A 314       13.87   -152.45                                   
REMARK 500  3 ASN A 315       36.62     39.11                                   
REMARK 500  3 ASP A 326       35.60     70.49                                   
REMARK 500  3 LYS A 368       46.08    -89.03                                   
REMARK 500  3 LEU A 377       91.80     60.53                                   
REMARK 500  4 THR A 311      -92.74    -69.44                                   
REMARK 500  4 LYS A 312      -80.74    178.30                                   
REMARK 500  4 ASN A 315       21.03     49.29                                   
REMARK 500  4 PRO A 329       -9.71    -57.14                                   
REMARK 500  4 ALA A 336       10.68   -158.37                                   
REMARK 500  4 ASP A 337       79.49     40.68                                   
REMARK 500  4 ASP A 357      -97.42   -122.71                                   
REMARK 500  4 LEU A 358       87.73     66.14                                   
REMARK 500  4 GLN A 366       91.16     58.30                                   
REMARK 500  4 PRO A 367       34.99    -73.69                                   
REMARK 500  4 ARG A 369       12.04     58.95                                   
REMARK 500  4 LEU A 377      144.95   -171.56                                   
REMARK 500  5 ASP A 337       79.15     45.39                                   
REMARK 500  5 ARG A 371      -52.44   -124.09                                   
REMARK 500  5 LEU A 377       76.25     61.06                                   
REMARK 500  6 SER A 277      117.51     68.94                                   
REMARK 500  6 THR A 311      -97.87    -76.72                                   
REMARK 500  6 LYS A 312      -58.80   -178.70                                   
REMARK 500  6 ASN A 315       37.13     34.01                                   
REMARK 500  6 ALA A 336     -105.42   -158.94                                   
REMARK 500  6 ASP A 337       -0.35   -142.02                                   
REMARK 500  6 ASP A 357       44.90    -84.00                                   
REMARK 500  6 ARG A 369      -56.02     68.49                                   
REMARK 500  6 ARG A 371       89.81     65.76                                   
REMARK 500  6 LEU A 393       28.87    -75.20                                   
REMARK 500  7 SER A 277      146.13     72.67                                   
REMARK 500  7 TYR A 313      -19.67     75.20                                   
REMARK 500  7 PRO A 329       -9.65    -59.53                                   
REMARK 500  7 ALA A 336      -27.19   -174.02                                   
REMARK 500  7 ASP A 337       72.17     66.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
DBREF  2XFM A  276   425  UNP    Q9JMB7   PIWL1_MOUSE    276    425             
DBREF  2XFM B    1     8  PDB    2XFM     2XFM             1      8             
SEQRES   1 A  150  ARG SER GLU THR VAL LEU ASP PHE MET PHE ASN LEU TYR          
SEQRES   2 A  150  GLN GLN THR GLU GLU HIS LYS PHE GLN GLU GLN VAL SER          
SEQRES   3 A  150  LYS GLU LEU ILE GLY LEU ILE VAL LEU THR LYS TYR ASN          
SEQRES   4 A  150  ASN LYS THR TYR ARG VAL ASP ASP ILE ASP TRP ASP GLN          
SEQRES   5 A  150  ASN PRO LYS SER THR PHE LYS LYS ALA ASP GLY SER GLU          
SEQRES   6 A  150  VAL SER PHE LEU GLU TYR TYR ARG LYS GLN TYR ASN GLN          
SEQRES   7 A  150  GLU ILE THR ASP LEU LYS GLN PRO VAL LEU VAL SER GLN          
SEQRES   8 A  150  PRO LYS ARG ARG ARG GLY PRO GLY GLY THR LEU PRO GLY          
SEQRES   9 A  150  PRO ALA MET LEU ILE PRO GLU LEU CYS TYR LEU THR GLY          
SEQRES  10 A  150  LEU THR ASP LYS MET ARG ASN ASP PHE ASN VAL MET LYS          
SEQRES  11 A  150  ASP LEU ALA VAL HIS THR ARG LEU THR PRO GLU GLN ARG          
SEQRES  12 A  150  GLN ARG GLU VAL GLY ARG LEU                                  
SEQRES   1 B    8    A   C   C   G   A   C   U OMU                              
MODRES 2XFM OMU B    8    U  O2'-METHYLURIDINE 5'-MONOPHOSPHATE                 
HET    OMU  B   8      34                                                       
HETNAM     OMU O2'-METHYLURIDINE 5'-MONOPHOSPHATE                               
FORMUL   2  OMU    C10 H15 N2 O9 P                                              
HELIX    1   1 THR A  279  THR A  291  1                                  13    
HELIX    2   2 GLU A  292  ILE A  305  1                                  14    
HELIX    3   3 SER A  342  LYS A  349  1                                   8    
HELIX    4   4 ILE A  384  GLU A  386  5                                   3    
SHEET    1  AA 3 LYS A 316  ARG A 319  0                                        
SHEET    2  AA 3 ILE A 308  THR A 311 -1  O  VAL A 309   N  TYR A 318           
SHEET    3  AA 3 CYS A 388  LEU A 390 -1  O  TYR A 389   N  LEU A 310           
SHEET    1  AB 3 ASP A 322  ASP A 324  0                                        
SHEET    2  AB 3 VAL A 362  SER A 365 -1  O  VAL A 362   N  ASP A 324           
SHEET    3  AB 3 ALA A 381  LEU A 383 -1  O  ALA A 381   N  SER A 365           
LINK         O3'   U B   7                 P   OMU B   8     1555   1555  1.61  
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   ARG A 276       1.104 -13.383 -11.619  1.00  3.48           N  
ATOM      2  CA  ARG A 276       1.795 -12.352 -10.813  1.00  2.39           C  
ATOM      3  C   ARG A 276       0.790 -11.456 -10.103  1.00  2.19           C  
ATOM      4  O   ARG A 276      -0.398 -11.492 -10.415  1.00  3.06           O  
ATOM      5  CB  ARG A 276       2.726 -11.517 -11.698  1.00  2.70           C  
ATOM      6  CG  ARG A 276       2.072 -11.008 -12.974  1.00  3.11           C  
ATOM      7  CD  ARG A 276       3.024 -10.143 -13.785  1.00  3.34           C  
ATOM      8  NE  ARG A 276       2.534  -9.922 -15.144  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       2.639  -8.766 -15.797  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       3.114  -7.688 -15.185  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       2.265  -8.687 -17.068  1.00  5.29           N  
ATOM     12  H1  ARG A 276       0.492 -13.964 -11.006  1.00  3.79           H  
ATOM     13  H2  ARG A 276       0.511 -12.935 -12.348  1.00  4.08           H  
ATOM     14  H3  ARG A 276       1.797 -14.006 -12.085  1.00  3.81           H  
ATOM     15  HA  ARG A 276       2.389 -12.857 -10.064  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       3.072 -10.665 -11.133  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       3.577 -12.124 -11.971  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       1.770 -11.855 -13.573  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       1.203 -10.424 -12.713  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       3.135  -9.190 -13.293  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       3.984 -10.636 -13.838  1.00  3.57           H  
ATOM     22  HE  ARG A 276       2.130 -10.699 -15.607  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       3.396  -7.736 -14.220  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       3.196  -6.820 -15.683  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       1.909  -9.500 -17.546  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       2.343  -7.813 -17.561  1.00  5.96           H  
ATOM     27  N   SER A 277       1.296 -10.671  -9.142  1.00  1.26           N  
ATOM     28  CA  SER A 277       0.508  -9.733  -8.321  1.00  1.00           C  
ATOM     29  C   SER A 277      -0.455 -10.463  -7.379  1.00  0.89           C  
ATOM     30  O   SER A 277      -1.070 -11.467  -7.741  1.00  1.15           O  
ATOM     31  CB  SER A 277      -0.240  -8.693  -9.178  1.00  1.08           C  
ATOM     32  OG  SER A 277      -1.369  -9.242  -9.841  1.00  1.01           O  
ATOM     33  H   SER A 277       2.262 -10.732  -8.965  1.00  1.18           H  
ATOM     34  HA  SER A 277       1.220  -9.202  -7.703  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -0.574  -7.891  -8.542  1.00  1.34           H  
ATOM     36  HB3 SER A 277       0.439  -8.295  -9.923  1.00  1.62           H  
ATOM     37  HG  SER A 277      -1.191 -10.167 -10.062  1.00  1.32           H  
ATOM     38  N   GLU A 278      -0.570  -9.954  -6.156  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -1.425 -10.570  -5.156  1.00  0.75           C  
ATOM     40  C   GLU A 278      -2.117  -9.500  -4.313  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.701  -8.335  -4.306  1.00  0.57           O  
ATOM     42  CB  GLU A 278      -0.603 -11.521  -4.274  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -1.441 -12.367  -3.323  1.00  0.97           C  
ATOM     44  CD  GLU A 278      -2.496 -13.184  -4.046  1.00  2.03           C  
ATOM     45  OE1 GLU A 278      -3.566 -12.622  -4.377  1.00  2.97           O  
ATOM     46  OE2 GLU A 278      -2.261 -14.383  -4.291  1.00  2.14           O  
ATOM     47  H   GLU A 278      -0.081  -9.136  -5.928  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -2.180 -11.141  -5.679  1.00  0.92           H  
ATOM     49  HB2 GLU A 278      -0.051 -12.191  -4.914  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.094 -10.940  -3.687  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -0.787 -13.043  -2.790  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -1.932 -11.714  -2.615  1.00  1.08           H  
ATOM     53  N   THR A 279      -3.179  -9.894  -3.627  1.00  0.63           N  
ATOM     54  CA  THR A 279      -3.959  -8.980  -2.809  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.235  -8.634  -1.510  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.382  -9.387  -1.034  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.344  -9.587  -2.482  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -6.040  -8.789  -1.517  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -5.215 -11.011  -1.963  1.00  1.04           C  
ATOM     60  H   THR A 279      -3.449 -10.841  -3.671  1.00  0.73           H  
ATOM     61  HA  THR A 279      -4.115  -8.077  -3.378  1.00  0.60           H  
ATOM     62  HB  THR A 279      -5.924  -9.612  -3.392  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -6.898  -9.214  -1.309  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -4.732 -11.625  -2.713  1.00  1.59           H  
ATOM     65 HG22 THR A 279      -4.623 -11.015  -1.058  1.00  1.59           H  
ATOM     66 HG23 THR A 279      -6.198 -11.408  -1.753  1.00  1.65           H  
ATOM     67  N   VAL A 280      -3.587  -7.490  -0.945  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.027  -7.052   0.322  1.00  0.59           C  
ATOM     69  C   VAL A 280      -3.514  -7.956   1.455  1.00  0.58           C  
ATOM     70  O   VAL A 280      -2.815  -8.167   2.451  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -3.399  -5.581   0.619  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -4.908  -5.413   0.690  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -2.736  -5.101   1.903  1.00  0.82           C  
ATOM     74  H   VAL A 280      -4.260  -6.927  -1.391  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -1.951  -7.122   0.253  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -3.035  -4.972  -0.195  1.00  1.41           H  
ATOM     77 HG11 VAL A 280      -5.351  -5.735  -0.243  1.00  1.69           H  
ATOM     78 HG12 VAL A 280      -5.299  -6.012   1.498  1.00  1.60           H  
ATOM     79 HG13 VAL A 280      -5.146  -4.375   0.861  1.00  1.77           H  
ATOM     80 HG21 VAL A 280      -3.045  -5.733   2.723  1.00  1.42           H  
ATOM     81 HG22 VAL A 280      -1.663  -5.151   1.793  1.00  1.43           H  
ATOM     82 HG23 VAL A 280      -3.032  -4.081   2.102  1.00  1.32           H  
ATOM     83  N   LEU A 281      -4.719  -8.502   1.283  1.00  0.62           N  
ATOM     84  CA  LEU A 281      -5.325  -9.361   2.291  1.00  0.66           C  
ATOM     85  C   LEU A 281      -4.498 -10.625   2.474  1.00  0.58           C  
ATOM     86  O   LEU A 281      -4.358 -11.135   3.585  1.00  0.54           O  
ATOM     87  CB  LEU A 281      -6.762  -9.721   1.898  1.00  0.77           C  
ATOM     88  CG  LEU A 281      -7.553 -10.509   2.947  1.00  0.88           C  
ATOM     89  CD1 LEU A 281      -7.702  -9.692   4.223  1.00  1.71           C  
ATOM     90  CD2 LEU A 281      -8.917 -10.914   2.398  1.00  1.52           C  
ATOM     91  H   LEU A 281      -5.210  -8.326   0.447  1.00  0.64           H  
ATOM     92  HA  LEU A 281      -5.340  -8.819   3.222  1.00  0.70           H  
ATOM     93  HB2 LEU A 281      -7.296  -8.805   1.693  1.00  1.24           H  
ATOM     94  HB3 LEU A 281      -6.728 -10.307   0.990  1.00  1.09           H  
ATOM     95  HG  LEU A 281      -7.009 -11.412   3.192  1.00  1.40           H  
ATOM     96 HD11 LEU A 281      -8.192  -8.758   3.997  1.00  2.19           H  
ATOM     97 HD12 LEU A 281      -8.290 -10.245   4.939  1.00  2.16           H  
ATOM     98 HD13 LEU A 281      -6.726  -9.493   4.637  1.00  2.27           H  
ATOM     99 HD21 LEU A 281      -9.473 -10.030   2.123  1.00  1.90           H  
ATOM    100 HD22 LEU A 281      -8.784 -11.537   1.526  1.00  2.16           H  
ATOM    101 HD23 LEU A 281      -9.461 -11.463   3.150  1.00  2.05           H  
ATOM    102  N   ASP A 282      -3.931 -11.114   1.379  1.00  0.57           N  
ATOM    103  CA  ASP A 282      -3.086 -12.300   1.418  1.00  0.53           C  
ATOM    104  C   ASP A 282      -1.850 -12.034   2.265  1.00  0.46           C  
ATOM    105  O   ASP A 282      -1.449 -12.868   3.068  1.00  0.47           O  
ATOM    106  CB  ASP A 282      -2.663 -12.710   0.007  1.00  0.57           C  
ATOM    107  CG  ASP A 282      -1.835 -13.982   0.000  1.00  1.04           C  
ATOM    108  OD1 ASP A 282      -0.602 -13.892   0.163  1.00  1.72           O  
ATOM    109  OD2 ASP A 282      -2.424 -15.074  -0.166  1.00  1.25           O  
ATOM    110  H   ASP A 282      -4.085 -10.670   0.520  1.00  0.60           H  
ATOM    111  HA  ASP A 282      -3.651 -13.099   1.868  1.00  0.57           H  
ATOM    112  HB2 ASP A 282      -3.546 -12.871  -0.596  1.00  0.79           H  
ATOM    113  HB3 ASP A 282      -2.070 -11.916  -0.428  1.00  0.93           H  
ATOM    114  N   PHE A 283      -1.281 -10.844   2.105  1.00  0.42           N  
ATOM    115  CA  PHE A 283      -0.064 -10.472   2.811  1.00  0.39           C  
ATOM    116  C   PHE A 283      -0.278 -10.479   4.325  1.00  0.40           C  
ATOM    117  O   PHE A 283       0.512 -11.068   5.071  1.00  0.40           O  
ATOM    118  CB  PHE A 283       0.409  -9.091   2.349  1.00  0.42           C  
ATOM    119  CG  PHE A 283       1.692  -8.644   2.992  1.00  0.40           C  
ATOM    120  CD1 PHE A 283       2.914  -9.055   2.486  1.00  0.41           C  
ATOM    121  CD2 PHE A 283       1.675  -7.813   4.103  1.00  0.45           C  
ATOM    122  CE1 PHE A 283       4.094  -8.644   3.077  1.00  0.44           C  
ATOM    123  CE2 PHE A 283       2.850  -7.402   4.694  1.00  0.47           C  
ATOM    124  CZ  PHE A 283       4.062  -7.816   4.183  1.00  0.46           C  
ATOM    125  H   PHE A 283      -1.690 -10.200   1.491  1.00  0.45           H  
ATOM    126  HA  PHE A 283       0.694 -11.202   2.567  1.00  0.38           H  
ATOM    127  HB2 PHE A 283       0.561  -9.109   1.280  1.00  0.44           H  
ATOM    128  HB3 PHE A 283      -0.352  -8.365   2.587  1.00  0.46           H  
ATOM    129  HD1 PHE A 283       2.939  -9.704   1.621  1.00  0.43           H  
ATOM    130  HD2 PHE A 283       0.729  -7.486   4.504  1.00  0.50           H  
ATOM    131  HE1 PHE A 283       5.044  -8.969   2.676  1.00  0.49           H  
ATOM    132  HE2 PHE A 283       2.821  -6.753   5.558  1.00  0.53           H  
ATOM    133  HZ  PHE A 283       4.981  -7.494   4.648  1.00  0.50           H  
ATOM    134  N   MET A 284      -1.349  -9.834   4.779  1.00  0.43           N  
ATOM    135  CA  MET A 284      -1.640  -9.774   6.204  1.00  0.46           C  
ATOM    136  C   MET A 284      -2.057 -11.148   6.728  1.00  0.46           C  
ATOM    137  O   MET A 284      -1.770 -11.489   7.871  1.00  0.46           O  
ATOM    138  CB  MET A 284      -2.715  -8.723   6.515  1.00  0.53           C  
ATOM    139  CG  MET A 284      -4.060  -8.983   5.869  1.00  0.72           C  
ATOM    140  SD  MET A 284      -5.339  -7.860   6.467  1.00  0.75           S  
ATOM    141  CE  MET A 284      -4.631  -6.265   6.057  1.00  1.02           C  
ATOM    142  H   MET A 284      -1.950  -9.390   4.144  1.00  0.46           H  
ATOM    143  HA  MET A 284      -0.726  -9.485   6.706  1.00  0.45           H  
ATOM    144  HB2 MET A 284      -2.863  -8.686   7.582  1.00  0.75           H  
ATOM    145  HB3 MET A 284      -2.362  -7.758   6.180  1.00  0.93           H  
ATOM    146  HG2 MET A 284      -3.962  -8.860   4.799  1.00  1.11           H  
ATOM    147  HG3 MET A 284      -4.357  -9.997   6.088  1.00  0.99           H  
ATOM    148  HE1 MET A 284      -3.683  -6.150   6.562  1.00  1.42           H  
ATOM    149  HE2 MET A 284      -4.482  -6.202   4.990  1.00  1.70           H  
ATOM    150  HE3 MET A 284      -5.304  -5.482   6.370  1.00  1.48           H  
ATOM    151  N   PHE A 285      -2.704 -11.946   5.884  1.00  0.48           N  
ATOM    152  CA  PHE A 285      -3.097 -13.302   6.262  1.00  0.53           C  
ATOM    153  C   PHE A 285      -1.868 -14.196   6.383  1.00  0.49           C  
ATOM    154  O   PHE A 285      -1.740 -14.974   7.330  1.00  0.52           O  
ATOM    155  CB  PHE A 285      -4.076 -13.877   5.232  1.00  0.59           C  
ATOM    156  CG  PHE A 285      -4.546 -15.270   5.544  1.00  0.69           C  
ATOM    157  CD1 PHE A 285      -5.564 -15.487   6.461  1.00  0.75           C  
ATOM    158  CD2 PHE A 285      -3.975 -16.367   4.916  1.00  0.85           C  
ATOM    159  CE1 PHE A 285      -5.999 -16.769   6.745  1.00  0.90           C  
ATOM    160  CE2 PHE A 285      -4.406 -17.648   5.198  1.00  1.01           C  
ATOM    161  CZ  PHE A 285      -5.420 -17.851   6.112  1.00  1.01           C  
ATOM    162  H   PHE A 285      -2.930 -11.617   4.985  1.00  0.49           H  
ATOM    163  HA  PHE A 285      -3.587 -13.251   7.224  1.00  0.57           H  
ATOM    164  HB2 PHE A 285      -4.945 -13.240   5.181  1.00  0.64           H  
ATOM    165  HB3 PHE A 285      -3.594 -13.898   4.264  1.00  0.58           H  
ATOM    166  HD1 PHE A 285      -6.019 -14.640   6.956  1.00  0.77           H  
ATOM    167  HD2 PHE A 285      -3.182 -16.212   4.201  1.00  0.92           H  
ATOM    168  HE1 PHE A 285      -6.792 -16.923   7.460  1.00  0.99           H  
ATOM    169  HE2 PHE A 285      -3.948 -18.491   4.703  1.00  1.18           H  
ATOM    170  HZ  PHE A 285      -5.758 -18.853   6.334  1.00  1.16           H  
ATOM    171  N   ASN A 286      -0.968 -14.068   5.417  1.00  0.46           N  
ATOM    172  CA  ASN A 286       0.297 -14.793   5.414  1.00  0.48           C  
ATOM    173  C   ASN A 286       1.061 -14.507   6.703  1.00  0.48           C  
ATOM    174  O   ASN A 286       1.457 -15.417   7.432  1.00  0.63           O  
ATOM    175  CB  ASN A 286       1.133 -14.341   4.205  1.00  0.48           C  
ATOM    176  CG  ASN A 286       2.411 -15.134   3.990  1.00  0.83           C  
ATOM    177  OD1 ASN A 286       2.975 -15.721   4.913  1.00  1.34           O  
ATOM    178  ND2 ASN A 286       2.897 -15.115   2.761  1.00  1.62           N  
ATOM    179  H   ASN A 286      -1.171 -13.469   4.662  1.00  0.45           H  
ATOM    180  HA  ASN A 286       0.092 -15.849   5.341  1.00  0.53           H  
ATOM    181  HB2 ASN A 286       0.533 -14.434   3.313  1.00  0.77           H  
ATOM    182  HB3 ASN A 286       1.399 -13.303   4.338  1.00  0.69           H  
ATOM    183 HD21 ASN A 286       2.406 -14.596   2.078  1.00  2.12           H  
ATOM    184 HD22 ASN A 286       3.721 -15.613   2.577  1.00  1.94           H  
ATOM    185  N   LEU A 287       1.243 -13.227   6.982  1.00  0.37           N  
ATOM    186  CA  LEU A 287       1.974 -12.793   8.166  1.00  0.36           C  
ATOM    187  C   LEU A 287       1.250 -13.199   9.453  1.00  0.36           C  
ATOM    188  O   LEU A 287       1.888 -13.494  10.463  1.00  0.39           O  
ATOM    189  CB  LEU A 287       2.158 -11.275   8.122  1.00  0.39           C  
ATOM    190  CG  LEU A 287       3.194 -10.708   9.096  1.00  0.45           C  
ATOM    191  CD1 LEU A 287       4.577 -11.240   8.769  1.00  0.87           C  
ATOM    192  CD2 LEU A 287       3.192  -9.187   9.057  1.00  1.01           C  
ATOM    193  H   LEU A 287       0.890 -12.553   6.358  1.00  0.33           H  
ATOM    194  HA  LEU A 287       2.945 -13.265   8.147  1.00  0.42           H  
ATOM    195  HB2 LEU A 287       2.449 -11.001   7.118  1.00  0.45           H  
ATOM    196  HB3 LEU A 287       1.205 -10.814   8.336  1.00  0.43           H  
ATOM    197  HG  LEU A 287       2.943 -11.021  10.099  1.00  1.02           H  
ATOM    198 HD11 LEU A 287       4.829 -10.983   7.751  1.00  1.30           H  
ATOM    199 HD12 LEU A 287       5.299 -10.800   9.441  1.00  1.27           H  
ATOM    200 HD13 LEU A 287       4.587 -12.314   8.883  1.00  1.58           H  
ATOM    201 HD21 LEU A 287       3.398  -8.854   8.051  1.00  1.73           H  
ATOM    202 HD22 LEU A 287       2.226  -8.818   9.369  1.00  1.35           H  
ATOM    203 HD23 LEU A 287       3.953  -8.810   9.724  1.00  1.63           H  
ATOM    204  N   TYR A 288      -0.079 -13.231   9.395  1.00  0.36           N  
ATOM    205  CA  TYR A 288      -0.914 -13.548  10.554  1.00  0.40           C  
ATOM    206  C   TYR A 288      -0.676 -14.973  11.044  1.00  0.46           C  
ATOM    207  O   TYR A 288      -0.562 -15.211  12.243  1.00  0.56           O  
ATOM    208  CB  TYR A 288      -2.393 -13.354  10.188  1.00  0.46           C  
ATOM    209  CG  TYR A 288      -3.380 -13.753  11.260  1.00  0.51           C  
ATOM    210  CD1 TYR A 288      -3.589 -12.952  12.374  1.00  0.67           C  
ATOM    211  CD2 TYR A 288      -4.121 -14.921  11.142  1.00  0.77           C  
ATOM    212  CE1 TYR A 288      -4.509 -13.304  13.343  1.00  0.77           C  
ATOM    213  CE2 TYR A 288      -5.038 -15.285  12.108  1.00  0.86           C  
ATOM    214  CZ  TYR A 288      -5.232 -14.474  13.206  1.00  0.75           C  
ATOM    215  OH  TYR A 288      -6.161 -14.826  14.163  1.00  0.89           O  
ATOM    216  H   TYR A 288      -0.518 -13.028   8.541  1.00  0.38           H  
ATOM    217  HA  TYR A 288      -0.658 -12.858  11.345  1.00  0.40           H  
ATOM    218  HB2 TYR A 288      -2.563 -12.311   9.969  1.00  0.47           H  
ATOM    219  HB3 TYR A 288      -2.611 -13.936   9.305  1.00  0.54           H  
ATOM    220  HD1 TYR A 288      -3.019 -12.040  12.480  1.00  0.91           H  
ATOM    221  HD2 TYR A 288      -3.967 -15.555  10.281  1.00  1.03           H  
ATOM    222  HE1 TYR A 288      -4.655 -12.669  14.203  1.00  1.03           H  
ATOM    223  HE2 TYR A 288      -5.601 -16.200  11.999  1.00  1.16           H  
ATOM    224  HH  TYR A 288      -6.077 -15.769  14.371  1.00  1.21           H  
ATOM    225  N   GLN A 289      -0.606 -15.922  10.119  1.00  0.48           N  
ATOM    226  CA  GLN A 289      -0.417 -17.321  10.491  1.00  0.58           C  
ATOM    227  C   GLN A 289       1.054 -17.615  10.774  1.00  0.58           C  
ATOM    228  O   GLN A 289       1.385 -18.622  11.398  1.00  0.77           O  
ATOM    229  CB  GLN A 289      -0.926 -18.250   9.385  1.00  0.70           C  
ATOM    230  CG  GLN A 289      -0.140 -18.146   8.088  1.00  1.12           C  
ATOM    231  CD  GLN A 289      -0.587 -19.149   7.044  1.00  1.45           C  
ATOM    232  OE1 GLN A 289      -1.757 -19.530   6.986  1.00  1.66           O  
ATOM    233  NE2 GLN A 289       0.346 -19.588   6.218  1.00  2.29           N  
ATOM    234  H   GLN A 289      -0.682 -15.676   9.170  1.00  0.47           H  
ATOM    235  HA  GLN A 289      -0.986 -17.502  11.392  1.00  0.65           H  
ATOM    236  HB2 GLN A 289      -0.866 -19.271   9.733  1.00  1.33           H  
ATOM    237  HB3 GLN A 289      -1.957 -18.011   9.176  1.00  1.18           H  
ATOM    238  HG2 GLN A 289      -0.265 -17.154   7.682  1.00  1.58           H  
ATOM    239  HG3 GLN A 289       0.904 -18.317   8.303  1.00  1.80           H  
ATOM    240 HE21 GLN A 289       1.257 -19.243   6.324  1.00  2.67           H  
ATOM    241 HE22 GLN A 289       0.091 -20.249   5.534  1.00  2.73           H  
ATOM    242  N   GLN A 290       1.921 -16.720  10.320  1.00  0.50           N  
ATOM    243  CA  GLN A 290       3.360 -16.924  10.396  1.00  0.60           C  
ATOM    244  C   GLN A 290       3.961 -16.301  11.660  1.00  0.52           C  
ATOM    245  O   GLN A 290       4.845 -16.890  12.291  1.00  0.69           O  
ATOM    246  CB  GLN A 290       4.016 -16.335   9.142  1.00  0.78           C  
ATOM    247  CG  GLN A 290       5.535 -16.362   9.152  1.00  0.86           C  
ATOM    248  CD  GLN A 290       6.139 -15.855   7.856  1.00  0.89           C  
ATOM    249  OE1 GLN A 290       7.245 -16.242   7.479  1.00  1.17           O  
ATOM    250  NE2 GLN A 290       5.409 -15.006   7.151  1.00  0.90           N  
ATOM    251  H   GLN A 290       1.577 -15.895   9.919  1.00  0.50           H  
ATOM    252  HA  GLN A 290       3.542 -17.985  10.413  1.00  0.70           H  
ATOM    253  HB2 GLN A 290       3.676 -16.894   8.282  1.00  1.34           H  
ATOM    254  HB3 GLN A 290       3.697 -15.309   9.037  1.00  1.40           H  
ATOM    255  HG2 GLN A 290       5.889 -15.737   9.960  1.00  1.45           H  
ATOM    256  HG3 GLN A 290       5.865 -17.377   9.312  1.00  1.37           H  
ATOM    257 HE21 GLN A 290       4.530 -14.754   7.497  1.00  1.01           H  
ATOM    258 HE22 GLN A 290       5.775 -14.672   6.304  1.00  1.00           H  
ATOM    259  N   THR A 291       3.483 -15.122  12.027  1.00  0.40           N  
ATOM    260  CA  THR A 291       4.045 -14.387  13.152  1.00  0.40           C  
ATOM    261  C   THR A 291       3.054 -14.327  14.313  1.00  0.45           C  
ATOM    262  O   THR A 291       1.848 -14.469  14.113  1.00  0.56           O  
ATOM    263  CB  THR A 291       4.423 -12.957  12.714  1.00  0.40           C  
ATOM    264  OG1 THR A 291       5.137 -13.022  11.474  1.00  0.52           O  
ATOM    265  CG2 THR A 291       5.285 -12.261  13.760  1.00  0.55           C  
ATOM    266  H   THR A 291       2.720 -14.735  11.538  1.00  0.45           H  
ATOM    267  HA  THR A 291       4.942 -14.895  13.479  1.00  0.51           H  
ATOM    268  HB  THR A 291       3.516 -12.383  12.571  1.00  0.40           H  
ATOM    269  HG1 THR A 291       4.672 -13.611  10.876  1.00  0.87           H  
ATOM    270 HG21 THR A 291       4.748 -12.218  14.696  1.00  0.87           H  
ATOM    271 HG22 THR A 291       6.204 -12.813  13.895  1.00  1.27           H  
ATOM    272 HG23 THR A 291       5.512 -11.257  13.429  1.00  1.27           H  
ATOM    273  N   GLU A 292       3.570 -14.149  15.526  1.00  0.57           N  
ATOM    274  CA  GLU A 292       2.728 -13.983  16.699  1.00  0.68           C  
ATOM    275  C   GLU A 292       1.778 -12.810  16.523  1.00  0.59           C  
ATOM    276  O   GLU A 292       2.216 -11.697  16.282  1.00  0.55           O  
ATOM    277  CB  GLU A 292       3.571 -13.775  17.952  1.00  0.87           C  
ATOM    278  CG  GLU A 292       4.855 -13.001  17.717  1.00  1.18           C  
ATOM    279  CD  GLU A 292       5.854 -13.138  18.855  1.00  1.68           C  
ATOM    280  OE1 GLU A 292       5.430 -13.258  20.022  1.00  2.22           O  
ATOM    281  OE2 GLU A 292       7.074 -13.134  18.586  1.00  2.11           O  
ATOM    282  H   GLU A 292       4.545 -14.128  15.634  1.00  0.69           H  
ATOM    283  HA  GLU A 292       2.150 -14.881  16.815  1.00  0.75           H  
ATOM    284  HB2 GLU A 292       2.974 -13.202  18.652  1.00  1.16           H  
ATOM    285  HB3 GLU A 292       3.816 -14.732  18.386  1.00  1.16           H  
ATOM    286  HG2 GLU A 292       5.316 -13.354  16.808  1.00  1.56           H  
ATOM    287  HG3 GLU A 292       4.596 -11.962  17.611  1.00  1.53           H  
ATOM    288  N   GLU A 293       0.489 -13.082  16.678  1.00  0.65           N  
ATOM    289  CA  GLU A 293      -0.586 -12.110  16.431  1.00  0.67           C  
ATOM    290  C   GLU A 293      -0.333 -10.768  17.126  1.00  0.63           C  
ATOM    291  O   GLU A 293      -0.455  -9.714  16.510  1.00  0.63           O  
ATOM    292  CB  GLU A 293      -1.905 -12.710  16.922  1.00  0.84           C  
ATOM    293  CG  GLU A 293      -3.128 -11.846  16.669  1.00  1.27           C  
ATOM    294  CD  GLU A 293      -4.365 -12.414  17.332  1.00  1.58           C  
ATOM    295  OE1 GLU A 293      -4.812 -13.509  16.935  1.00  1.69           O  
ATOM    296  OE2 GLU A 293      -4.872 -11.793  18.290  1.00  2.13           O  
ATOM    297  H   GLU A 293       0.240 -13.983  16.967  1.00  0.74           H  
ATOM    298  HA  GLU A 293      -0.652 -11.943  15.360  1.00  0.68           H  
ATOM    299  HB2 GLU A 293      -2.058 -13.657  16.425  1.00  1.50           H  
ATOM    300  HB3 GLU A 293      -1.829 -12.885  17.984  1.00  1.41           H  
ATOM    301  HG2 GLU A 293      -2.947 -10.858  17.065  1.00  1.81           H  
ATOM    302  HG3 GLU A 293      -3.303 -11.784  15.606  1.00  1.94           H  
ATOM    303  N   HIS A 294       0.041 -10.811  18.397  1.00  0.67           N  
ATOM    304  CA  HIS A 294       0.219  -9.592  19.185  1.00  0.73           C  
ATOM    305  C   HIS A 294       1.418  -8.767  18.701  1.00  0.66           C  
ATOM    306  O   HIS A 294       1.383  -7.538  18.726  1.00  0.69           O  
ATOM    307  CB  HIS A 294       0.351  -9.937  20.674  1.00  0.92           C  
ATOM    308  CG  HIS A 294       1.438 -10.920  20.976  1.00  1.02           C  
ATOM    309  ND1 HIS A 294       1.393 -12.202  20.493  1.00  1.01           N  
ATOM    310  CD2 HIS A 294       2.578 -10.752  21.682  1.00  1.25           C  
ATOM    311  CE1 HIS A 294       2.506 -12.782  20.909  1.00  1.20           C  
ATOM    312  NE2 HIS A 294       3.252 -11.946  21.634  1.00  1.37           N  
ATOM    313  H   HIS A 294       0.198 -11.683  18.821  1.00  0.69           H  
ATOM    314  HA  HIS A 294      -0.674  -8.996  19.052  1.00  0.77           H  
ATOM    315  HB2 HIS A 294       0.562  -9.037  21.228  1.00  0.96           H  
ATOM    316  HB3 HIS A 294      -0.585 -10.356  21.023  1.00  1.03           H  
ATOM    317  HD2 HIS A 294       2.900  -9.855  22.188  1.00  1.38           H  
ATOM    318  HE1 HIS A 294       2.795 -13.793  20.660  1.00  1.27           H  
ATOM    319  HE2 HIS A 294       4.194 -12.085  21.873  1.00  1.63           H  
ATOM    320  N   LYS A 295       2.477  -9.440  18.252  1.00  0.63           N  
ATOM    321  CA  LYS A 295       3.633  -8.741  17.685  1.00  0.65           C  
ATOM    322  C   LYS A 295       3.379  -8.426  16.218  1.00  0.53           C  
ATOM    323  O   LYS A 295       3.931  -7.482  15.656  1.00  0.58           O  
ATOM    324  CB  LYS A 295       4.893  -9.593  17.816  1.00  0.77           C  
ATOM    325  CG  LYS A 295       5.844  -9.129  18.906  1.00  1.31           C  
ATOM    326  CD  LYS A 295       5.155  -9.010  20.253  1.00  1.31           C  
ATOM    327  CE  LYS A 295       6.163  -8.938  21.390  1.00  1.65           C  
ATOM    328  NZ  LYS A 295       5.506  -8.752  22.709  1.00  2.51           N  
ATOM    329  H   LYS A 295       2.478 -10.419  18.294  1.00  0.64           H  
ATOM    330  HA  LYS A 295       3.768  -7.818  18.230  1.00  0.74           H  
ATOM    331  HB2 LYS A 295       4.600 -10.608  18.039  1.00  0.70           H  
ATOM    332  HB3 LYS A 295       5.422  -9.579  16.874  1.00  0.92           H  
ATOM    333  HG2 LYS A 295       6.652  -9.841  18.989  1.00  1.81           H  
ATOM    334  HG3 LYS A 295       6.242  -8.162  18.628  1.00  1.67           H  
ATOM    335  HD2 LYS A 295       4.557  -8.112  20.262  1.00  1.46           H  
ATOM    336  HD3 LYS A 295       4.516  -9.870  20.398  1.00  1.33           H  
ATOM    337  HE2 LYS A 295       6.729  -9.859  21.408  1.00  1.67           H  
ATOM    338  HE3 LYS A 295       6.833  -8.110  21.210  1.00  2.07           H  
ATOM    339  HZ1 LYS A 295       4.944  -7.873  22.720  1.00  3.08           H  
ATOM    340  HZ2 LYS A 295       4.872  -9.554  22.921  1.00  2.94           H  
ATOM    341  HZ3 LYS A 295       6.226  -8.695  23.460  1.00  2.79           H  
ATOM    342  N   PHE A 296       2.521  -9.231  15.620  1.00  0.43           N  
ATOM    343  CA  PHE A 296       2.062  -9.026  14.260  1.00  0.37           C  
ATOM    344  C   PHE A 296       1.248  -7.748  14.185  1.00  0.38           C  
ATOM    345  O   PHE A 296       1.233  -7.070  13.161  1.00  0.37           O  
ATOM    346  CB  PHE A 296       1.246 -10.247  13.816  1.00  0.40           C  
ATOM    347  CG  PHE A 296       0.204  -9.982  12.767  1.00  0.38           C  
ATOM    348  CD1 PHE A 296       0.546  -9.881  11.430  1.00  0.41           C  
ATOM    349  CD2 PHE A 296      -1.129  -9.857  13.127  1.00  0.46           C  
ATOM    350  CE1 PHE A 296      -0.422  -9.660  10.472  1.00  0.48           C  
ATOM    351  CE2 PHE A 296      -2.097  -9.632  12.173  1.00  0.52           C  
ATOM    352  CZ  PHE A 296      -1.745  -9.537  10.847  1.00  0.54           C  
ATOM    353  H   PHE A 296       2.185 -10.012  16.113  1.00  0.45           H  
ATOM    354  HA  PHE A 296       2.931  -8.929  13.626  1.00  0.41           H  
ATOM    355  HB2 PHE A 296       1.922 -10.993  13.421  1.00  0.47           H  
ATOM    356  HB3 PHE A 296       0.740 -10.655  14.683  1.00  0.51           H  
ATOM    357  HD1 PHE A 296       1.580  -9.976  11.136  1.00  0.47           H  
ATOM    358  HD2 PHE A 296      -1.407  -9.931  14.169  1.00  0.55           H  
ATOM    359  HE1 PHE A 296      -0.143  -9.582   9.433  1.00  0.58           H  
ATOM    360  HE2 PHE A 296      -3.132  -9.532  12.465  1.00  0.64           H  
ATOM    361  HZ  PHE A 296      -2.501  -9.367  10.104  1.00  0.64           H  
ATOM    362  N   GLN A 297       0.584  -7.419  15.289  1.00  0.47           N  
ATOM    363  CA  GLN A 297      -0.135  -6.148  15.399  1.00  0.56           C  
ATOM    364  C   GLN A 297       0.823  -4.976  15.196  1.00  0.55           C  
ATOM    365  O   GLN A 297       0.488  -3.985  14.546  1.00  0.59           O  
ATOM    366  CB  GLN A 297      -0.823  -6.017  16.761  1.00  0.73           C  
ATOM    367  CG  GLN A 297      -1.898  -7.057  17.012  1.00  0.91           C  
ATOM    368  CD  GLN A 297      -3.148  -6.816  16.185  1.00  1.25           C  
ATOM    369  OE1 GLN A 297      -3.850  -7.754  15.813  1.00  1.60           O  
ATOM    370  NE2 GLN A 297      -3.445  -5.553  15.905  1.00  2.12           N  
ATOM    371  H   GLN A 297       0.568  -8.062  16.047  1.00  0.51           H  
ATOM    372  HA  GLN A 297      -0.883  -6.125  14.623  1.00  0.58           H  
ATOM    373  HB2 GLN A 297      -0.081  -6.104  17.539  1.00  0.82           H  
ATOM    374  HB3 GLN A 297      -1.284  -5.042  16.820  1.00  0.73           H  
ATOM    375  HG2 GLN A 297      -1.501  -8.030  16.760  1.00  1.29           H  
ATOM    376  HG3 GLN A 297      -2.161  -7.036  18.058  1.00  1.21           H  
ATOM    377 HE21 GLN A 297      -2.851  -4.851  16.243  1.00  2.52           H  
ATOM    378 HE22 GLN A 297      -4.248  -5.375  15.372  1.00  2.60           H  
ATOM    379  N   GLU A 298       2.015  -5.098  15.761  1.00  0.57           N  
ATOM    380  CA  GLU A 298       3.058  -4.098  15.566  1.00  0.64           C  
ATOM    381  C   GLU A 298       3.653  -4.190  14.164  1.00  0.58           C  
ATOM    382  O   GLU A 298       3.831  -3.177  13.486  1.00  0.65           O  
ATOM    383  CB  GLU A 298       4.157  -4.269  16.614  1.00  0.77           C  
ATOM    384  CG  GLU A 298       3.718  -3.889  18.017  1.00  0.99           C  
ATOM    385  CD  GLU A 298       3.375  -2.419  18.137  1.00  1.32           C  
ATOM    386  OE1 GLU A 298       4.300  -1.607  18.360  1.00  1.79           O  
ATOM    387  OE2 GLU A 298       2.185  -2.064  18.017  1.00  1.87           O  
ATOM    388  H   GLU A 298       2.199  -5.876  16.328  1.00  0.58           H  
ATOM    389  HA  GLU A 298       2.606  -3.124  15.687  1.00  0.69           H  
ATOM    390  HB2 GLU A 298       4.468  -5.301  16.626  1.00  0.93           H  
ATOM    391  HB3 GLU A 298       5.000  -3.650  16.344  1.00  1.07           H  
ATOM    392  HG2 GLU A 298       2.847  -4.468  18.278  1.00  1.44           H  
ATOM    393  HG3 GLU A 298       4.519  -4.114  18.707  1.00  1.47           H  
ATOM    394  N   GLN A 299       3.947  -5.410  13.726  1.00  0.51           N  
ATOM    395  CA  GLN A 299       4.571  -5.621  12.423  1.00  0.54           C  
ATOM    396  C   GLN A 299       3.691  -5.136  11.279  1.00  0.47           C  
ATOM    397  O   GLN A 299       4.187  -4.518  10.342  1.00  0.52           O  
ATOM    398  CB  GLN A 299       4.919  -7.087  12.195  1.00  0.57           C  
ATOM    399  CG  GLN A 299       6.098  -7.582  13.016  1.00  1.08           C  
ATOM    400  CD  GLN A 299       6.765  -8.790  12.383  1.00  1.12           C  
ATOM    401  OE1 GLN A 299       7.307  -9.656  13.072  1.00  1.50           O  
ATOM    402  NE2 GLN A 299       6.743  -8.845  11.058  1.00  1.17           N  
ATOM    403  H   GLN A 299       3.750  -6.186  14.298  1.00  0.50           H  
ATOM    404  HA  GLN A 299       5.486  -5.047  12.409  1.00  0.64           H  
ATOM    405  HB2 GLN A 299       4.058  -7.689  12.442  1.00  1.00           H  
ATOM    406  HB3 GLN A 299       5.152  -7.223  11.152  1.00  0.93           H  
ATOM    407  HG2 GLN A 299       6.821  -6.786  13.098  1.00  1.65           H  
ATOM    408  HG3 GLN A 299       5.748  -7.856  14.001  1.00  1.74           H  
ATOM    409 HE21 GLN A 299       6.305  -8.111  10.571  1.00  1.12           H  
ATOM    410 HE22 GLN A 299       7.156  -9.618  10.621  1.00  1.50           H  
ATOM    411  N   VAL A 300       2.392  -5.413  11.349  1.00  0.40           N  
ATOM    412  CA  VAL A 300       1.476  -4.991  10.292  1.00  0.40           C  
ATOM    413  C   VAL A 300       1.531  -3.473  10.129  1.00  0.40           C  
ATOM    414  O   VAL A 300       1.468  -2.957   9.021  1.00  0.44           O  
ATOM    415  CB  VAL A 300       0.016  -5.449  10.558  1.00  0.40           C  
ATOM    416  CG1 VAL A 300      -0.572  -4.757  11.770  1.00  1.19           C  
ATOM    417  CG2 VAL A 300      -0.865  -5.221   9.334  1.00  1.14           C  
ATOM    418  H   VAL A 300       2.045  -5.912  12.122  1.00  0.39           H  
ATOM    419  HA  VAL A 300       1.812  -5.446   9.368  1.00  0.46           H  
ATOM    420  HB  VAL A 300       0.029  -6.508  10.764  1.00  0.98           H  
ATOM    421 HG11 VAL A 300       0.057  -4.940  12.626  1.00  1.76           H  
ATOM    422 HG12 VAL A 300      -0.630  -3.694  11.583  1.00  1.63           H  
ATOM    423 HG13 VAL A 300      -1.563  -5.145  11.958  1.00  1.87           H  
ATOM    424 HG21 VAL A 300      -0.834  -4.178   9.052  1.00  1.75           H  
ATOM    425 HG22 VAL A 300      -0.507  -5.825   8.514  1.00  1.83           H  
ATOM    426 HG23 VAL A 300      -1.883  -5.499   9.565  1.00  1.55           H  
ATOM    427  N   SER A 301       1.694  -2.766  11.237  1.00  0.42           N  
ATOM    428  CA  SER A 301       1.818  -1.317  11.208  1.00  0.45           C  
ATOM    429  C   SER A 301       3.155  -0.901  10.586  1.00  0.46           C  
ATOM    430  O   SER A 301       3.216   0.006   9.767  1.00  0.52           O  
ATOM    431  CB  SER A 301       1.689  -0.757  12.626  1.00  0.51           C  
ATOM    432  OG  SER A 301       0.495  -1.220  13.241  1.00  1.16           O  
ATOM    433  H   SER A 301       1.732  -3.229  12.100  1.00  0.44           H  
ATOM    434  HA  SER A 301       1.016  -0.927  10.600  1.00  0.48           H  
ATOM    435  HB2 SER A 301       2.533  -1.078  13.217  1.00  1.08           H  
ATOM    436  HB3 SER A 301       1.667   0.321  12.584  1.00  0.87           H  
ATOM    437  HG  SER A 301       0.687  -1.993  13.783  1.00  1.76           H  
ATOM    438  N   LYS A 302       4.218  -1.595  10.968  1.00  0.47           N  
ATOM    439  CA  LYS A 302       5.562  -1.263  10.507  1.00  0.53           C  
ATOM    440  C   LYS A 302       5.786  -1.634   9.037  1.00  0.51           C  
ATOM    441  O   LYS A 302       6.567  -0.983   8.342  1.00  0.59           O  
ATOM    442  CB  LYS A 302       6.597  -1.952  11.390  1.00  0.61           C  
ATOM    443  CG  LYS A 302       6.623  -1.431  12.821  1.00  1.33           C  
ATOM    444  CD  LYS A 302       7.166  -0.008  12.890  1.00  1.46           C  
ATOM    445  CE  LYS A 302       8.674   0.034  12.677  1.00  1.98           C  
ATOM    446  NZ  LYS A 302       9.179   1.428  12.552  1.00  2.34           N  
ATOM    447  H   LYS A 302       4.096  -2.353  11.581  1.00  0.48           H  
ATOM    448  HA  LYS A 302       5.685  -0.203  10.612  1.00  0.60           H  
ATOM    449  HB2 LYS A 302       6.377  -3.001  11.416  1.00  0.96           H  
ATOM    450  HB3 LYS A 302       7.575  -1.806  10.957  1.00  0.89           H  
ATOM    451  HG2 LYS A 302       5.616  -1.441  13.213  1.00  1.80           H  
ATOM    452  HG3 LYS A 302       7.249  -2.077  13.419  1.00  1.98           H  
ATOM    453  HD2 LYS A 302       6.689   0.584  12.123  1.00  1.89           H  
ATOM    454  HD3 LYS A 302       6.936   0.406  13.860  1.00  1.61           H  
ATOM    455  HE2 LYS A 302       9.155  -0.438  13.520  1.00  2.60           H  
ATOM    456  HE3 LYS A 302       8.914  -0.510  11.775  1.00  2.30           H  
ATOM    457  HZ1 LYS A 302       8.742   2.045  13.270  1.00  2.55           H  
ATOM    458  HZ2 LYS A 302      10.216   1.453  12.678  1.00  2.83           H  
ATOM    459  HZ3 LYS A 302       8.949   1.810  11.607  1.00  2.68           H  
ATOM    460  N   GLU A 303       5.123  -2.691   8.577  1.00  0.44           N  
ATOM    461  CA  GLU A 303       5.265  -3.141   7.195  1.00  0.46           C  
ATOM    462  C   GLU A 303       4.252  -2.474   6.260  1.00  0.47           C  
ATOM    463  O   GLU A 303       4.624  -1.968   5.203  1.00  0.62           O  
ATOM    464  CB  GLU A 303       5.116  -4.662   7.115  1.00  0.53           C  
ATOM    465  CG  GLU A 303       6.190  -5.419   7.875  1.00  0.65           C  
ATOM    466  CD  GLU A 303       7.563  -5.262   7.251  1.00  0.88           C  
ATOM    467  OE1 GLU A 303       8.180  -4.186   7.401  1.00  1.37           O  
ATOM    468  OE2 GLU A 303       8.037  -6.217   6.611  1.00  1.34           O  
ATOM    469  H   GLU A 303       4.548  -3.202   9.188  1.00  0.42           H  
ATOM    470  HA  GLU A 303       6.259  -2.876   6.866  1.00  0.50           H  
ATOM    471  HB2 GLU A 303       4.156  -4.941   7.520  1.00  0.54           H  
ATOM    472  HB3 GLU A 303       5.161  -4.963   6.079  1.00  0.60           H  
ATOM    473  HG2 GLU A 303       6.226  -5.047   8.886  1.00  1.08           H  
ATOM    474  HG3 GLU A 303       5.934  -6.469   7.885  1.00  0.74           H  
ATOM    475  N   LEU A 304       2.977  -2.478   6.649  1.00  0.45           N  
ATOM    476  CA  LEU A 304       1.910  -1.997   5.771  1.00  0.51           C  
ATOM    477  C   LEU A 304       1.970  -0.489   5.576  1.00  0.54           C  
ATOM    478  O   LEU A 304       1.784   0.000   4.461  1.00  0.59           O  
ATOM    479  CB  LEU A 304       0.526  -2.390   6.303  1.00  0.60           C  
ATOM    480  CG  LEU A 304       0.013  -3.775   5.891  1.00  0.45           C  
ATOM    481  CD1 LEU A 304      -0.224  -3.832   4.389  1.00  1.14           C  
ATOM    482  CD2 LEU A 304       0.982  -4.866   6.322  1.00  1.34           C  
ATOM    483  H   LEU A 304       2.749  -2.799   7.547  1.00  0.49           H  
ATOM    484  HA  LEU A 304       2.051  -2.466   4.810  1.00  0.52           H  
ATOM    485  HB2 LEU A 304       0.559  -2.351   7.380  1.00  0.95           H  
ATOM    486  HB3 LEU A 304      -0.184  -1.654   5.958  1.00  0.87           H  
ATOM    487  HG  LEU A 304      -0.932  -3.959   6.381  1.00  1.15           H  
ATOM    488 HD11 LEU A 304      -0.909  -3.047   4.104  1.00  1.47           H  
ATOM    489 HD12 LEU A 304       0.713  -3.698   3.870  1.00  1.88           H  
ATOM    490 HD13 LEU A 304      -0.646  -4.790   4.128  1.00  1.65           H  
ATOM    491 HD21 LEU A 304       1.948  -4.692   5.870  1.00  1.80           H  
ATOM    492 HD22 LEU A 304       1.079  -4.855   7.397  1.00  1.96           H  
ATOM    493 HD23 LEU A 304       0.606  -5.826   6.005  1.00  1.87           H  
ATOM    494  N   ILE A 305       2.222   0.246   6.651  1.00  0.53           N  
ATOM    495  CA  ILE A 305       2.288   1.695   6.567  1.00  0.57           C  
ATOM    496  C   ILE A 305       3.493   2.125   5.738  1.00  0.59           C  
ATOM    497  O   ILE A 305       4.639   2.061   6.190  1.00  0.59           O  
ATOM    498  CB  ILE A 305       2.334   2.361   7.963  1.00  0.60           C  
ATOM    499  CG1 ILE A 305       1.066   2.011   8.756  1.00  0.70           C  
ATOM    500  CG2 ILE A 305       2.484   3.874   7.832  1.00  0.67           C  
ATOM    501  CD1 ILE A 305       1.039   2.591  10.158  1.00  1.01           C  
ATOM    502  H   ILE A 305       2.381  -0.194   7.512  1.00  0.52           H  
ATOM    503  HA  ILE A 305       1.391   2.029   6.066  1.00  0.61           H  
ATOM    504  HB  ILE A 305       3.195   1.981   8.488  1.00  0.56           H  
ATOM    505 HG12 ILE A 305       0.203   2.388   8.229  1.00  0.78           H  
ATOM    506 HG13 ILE A 305       0.987   0.937   8.841  1.00  1.03           H  
ATOM    507 HG21 ILE A 305       1.681   4.265   7.221  1.00  0.99           H  
ATOM    508 HG22 ILE A 305       2.441   4.324   8.813  1.00  1.17           H  
ATOM    509 HG23 ILE A 305       3.434   4.105   7.370  1.00  1.31           H  
ATOM    510 HD11 ILE A 305       1.898   2.240  10.710  1.00  1.58           H  
ATOM    511 HD12 ILE A 305       1.063   3.670  10.103  1.00  1.33           H  
ATOM    512 HD13 ILE A 305       0.136   2.278  10.661  1.00  1.46           H  
ATOM    513  N   GLY A 306       3.224   2.524   4.506  1.00  0.69           N  
ATOM    514  CA  GLY A 306       4.277   2.958   3.628  1.00  0.79           C  
ATOM    515  C   GLY A 306       4.298   2.211   2.308  1.00  0.75           C  
ATOM    516  O   GLY A 306       4.745   2.759   1.303  1.00  0.99           O  
ATOM    517  H   GLY A 306       2.290   2.529   4.197  1.00  0.74           H  
ATOM    518  HA2 GLY A 306       4.154   4.011   3.432  1.00  0.86           H  
ATOM    519  HA3 GLY A 306       5.223   2.805   4.124  1.00  0.88           H  
ATOM    520  N   LEU A 307       3.810   0.972   2.288  1.00  0.62           N  
ATOM    521  CA  LEU A 307       3.892   0.161   1.072  1.00  0.57           C  
ATOM    522  C   LEU A 307       2.841   0.582   0.042  1.00  0.46           C  
ATOM    523  O   LEU A 307       1.820   1.187   0.379  1.00  0.49           O  
ATOM    524  CB  LEU A 307       3.828  -1.350   1.372  1.00  0.70           C  
ATOM    525  CG  LEU A 307       2.633  -1.868   2.182  1.00  0.93           C  
ATOM    526  CD1 LEU A 307       1.352  -1.864   1.363  1.00  1.92           C  
ATOM    527  CD2 LEU A 307       2.923  -3.273   2.687  1.00  1.60           C  
ATOM    528  H   LEU A 307       3.391   0.602   3.097  1.00  0.67           H  
ATOM    529  HA  LEU A 307       4.860   0.368   0.639  1.00  0.62           H  
ATOM    530  HB2 LEU A 307       3.837  -1.875   0.429  1.00  1.34           H  
ATOM    531  HB3 LEU A 307       4.730  -1.615   1.907  1.00  1.27           H  
ATOM    532  HG  LEU A 307       2.484  -1.230   3.038  1.00  1.57           H  
ATOM    533 HD11 LEU A 307       1.148  -0.861   1.018  1.00  2.41           H  
ATOM    534 HD12 LEU A 307       1.465  -2.520   0.511  1.00  2.32           H  
ATOM    535 HD13 LEU A 307       0.531  -2.207   1.976  1.00  2.58           H  
ATOM    536 HD21 LEU A 307       3.103  -3.929   1.847  1.00  2.01           H  
ATOM    537 HD22 LEU A 307       3.797  -3.253   3.322  1.00  2.14           H  
ATOM    538 HD23 LEU A 307       2.076  -3.633   3.251  1.00  2.18           H  
ATOM    539  N   ILE A 308       3.119   0.267  -1.216  1.00  0.43           N  
ATOM    540  CA  ILE A 308       2.329   0.752  -2.341  1.00  0.41           C  
ATOM    541  C   ILE A 308       1.264  -0.259  -2.760  1.00  0.39           C  
ATOM    542  O   ILE A 308       1.544  -1.451  -2.904  1.00  0.42           O  
ATOM    543  CB  ILE A 308       3.241   1.084  -3.552  1.00  0.52           C  
ATOM    544  CG1 ILE A 308       4.115   2.318  -3.267  1.00  1.41           C  
ATOM    545  CG2 ILE A 308       2.415   1.308  -4.810  1.00  1.07           C  
ATOM    546  CD1 ILE A 308       5.181   2.108  -2.207  1.00  2.48           C  
ATOM    547  H   ILE A 308       3.884  -0.317  -1.396  1.00  0.48           H  
ATOM    548  HA  ILE A 308       1.839   1.664  -2.032  1.00  0.43           H  
ATOM    549  HB  ILE A 308       3.886   0.234  -3.726  1.00  0.92           H  
ATOM    550 HG12 ILE A 308       4.613   2.610  -4.178  1.00  1.96           H  
ATOM    551 HG13 ILE A 308       3.477   3.127  -2.939  1.00  1.71           H  
ATOM    552 HG21 ILE A 308       1.714   2.110  -4.641  1.00  1.60           H  
ATOM    553 HG22 ILE A 308       3.067   1.569  -5.628  1.00  1.77           H  
ATOM    554 HG23 ILE A 308       1.875   0.404  -5.057  1.00  1.49           H  
ATOM    555 HD11 ILE A 308       5.836   1.305  -2.510  1.00  2.80           H  
ATOM    556 HD12 ILE A 308       5.757   3.015  -2.089  1.00  3.12           H  
ATOM    557 HD13 ILE A 308       4.711   1.856  -1.269  1.00  2.93           H  
ATOM    558  N   VAL A 309       0.050   0.240  -2.967  1.00  0.40           N  
ATOM    559  CA  VAL A 309      -1.095  -0.584  -3.321  1.00  0.39           C  
ATOM    560  C   VAL A 309      -1.848   0.043  -4.498  1.00  0.41           C  
ATOM    561  O   VAL A 309      -1.877   1.261  -4.637  1.00  0.56           O  
ATOM    562  CB  VAL A 309      -2.063  -0.707  -2.124  1.00  0.41           C  
ATOM    563  CG1 VAL A 309      -3.272  -1.544  -2.482  1.00  0.53           C  
ATOM    564  CG2 VAL A 309      -1.362  -1.286  -0.909  1.00  0.39           C  
ATOM    565  H   VAL A 309      -0.084   1.213  -2.888  1.00  0.46           H  
ATOM    566  HA  VAL A 309      -0.745  -1.570  -3.596  1.00  0.36           H  
ATOM    567  HB  VAL A 309      -2.406   0.287  -1.870  1.00  0.50           H  
ATOM    568 HG11 VAL A 309      -2.948  -2.520  -2.809  1.00  1.04           H  
ATOM    569 HG12 VAL A 309      -3.908  -1.648  -1.615  1.00  1.09           H  
ATOM    570 HG13 VAL A 309      -3.822  -1.061  -3.277  1.00  1.12           H  
ATOM    571 HG21 VAL A 309      -0.537  -0.647  -0.629  1.00  0.97           H  
ATOM    572 HG22 VAL A 309      -2.063  -1.345  -0.089  1.00  1.10           H  
ATOM    573 HG23 VAL A 309      -0.993  -2.272  -1.142  1.00  0.97           H  
ATOM    574  N   LEU A 310      -2.446  -0.775  -5.350  1.00  0.39           N  
ATOM    575  CA  LEU A 310      -3.294  -0.246  -6.403  1.00  0.35           C  
ATOM    576  C   LEU A 310      -4.729  -0.716  -6.202  1.00  0.34           C  
ATOM    577  O   LEU A 310      -4.971  -1.863  -5.826  1.00  0.44           O  
ATOM    578  CB  LEU A 310      -2.787  -0.609  -7.809  1.00  0.36           C  
ATOM    579  CG  LEU A 310      -3.035  -2.037  -8.288  1.00  0.57           C  
ATOM    580  CD1 LEU A 310      -2.979  -2.081  -9.800  1.00  1.10           C  
ATOM    581  CD2 LEU A 310      -2.008  -2.987  -7.714  1.00  0.97           C  
ATOM    582  H   LEU A 310      -2.326  -1.748  -5.259  1.00  0.48           H  
ATOM    583  HA  LEU A 310      -3.284   0.832  -6.307  1.00  0.37           H  
ATOM    584  HB2 LEU A 310      -3.255   0.059  -8.512  1.00  0.55           H  
ATOM    585  HB3 LEU A 310      -1.720  -0.430  -7.833  1.00  0.60           H  
ATOM    586  HG  LEU A 310      -4.017  -2.360  -7.972  1.00  1.29           H  
ATOM    587 HD11 LEU A 310      -2.028  -1.692 -10.130  1.00  1.65           H  
ATOM    588 HD12 LEU A 310      -3.090  -3.100 -10.135  1.00  1.69           H  
ATOM    589 HD13 LEU A 310      -3.775  -1.476 -10.208  1.00  1.38           H  
ATOM    590 HD21 LEU A 310      -1.020  -2.672  -8.015  1.00  1.58           H  
ATOM    591 HD22 LEU A 310      -2.077  -2.982  -6.638  1.00  1.48           H  
ATOM    592 HD23 LEU A 310      -2.196  -3.986  -8.083  1.00  1.35           H  
ATOM    593  N   THR A 311      -5.672   0.181  -6.432  1.00  0.35           N  
ATOM    594  CA  THR A 311      -7.080  -0.106  -6.191  1.00  0.45           C  
ATOM    595  C   THR A 311      -7.780  -0.593  -7.460  1.00  0.60           C  
ATOM    596  O   THR A 311      -7.742   0.066  -8.495  1.00  1.50           O  
ATOM    597  CB  THR A 311      -7.796   1.127  -5.621  1.00  0.68           C  
ATOM    598  OG1 THR A 311      -7.498   2.279  -6.416  1.00  0.98           O  
ATOM    599  CG2 THR A 311      -7.368   1.380  -4.187  1.00  1.14           C  
ATOM    600  H   THR A 311      -5.411   1.070  -6.774  1.00  0.38           H  
ATOM    601  HA  THR A 311      -7.131  -0.894  -5.452  1.00  0.60           H  
ATOM    602  HB  THR A 311      -8.862   0.949  -5.641  1.00  1.06           H  
ATOM    603  HG1 THR A 311      -7.964   3.044  -6.052  1.00  1.23           H  
ATOM    604 HG21 THR A 311      -7.594   0.514  -3.583  1.00  1.80           H  
ATOM    605 HG22 THR A 311      -6.305   1.571  -4.157  1.00  1.55           H  
ATOM    606 HG23 THR A 311      -7.900   2.238  -3.799  1.00  1.58           H  
ATOM    607  N   LYS A 312      -8.458  -1.727  -7.341  1.00  0.78           N  
ATOM    608  CA  LYS A 312      -8.928  -2.507  -8.487  1.00  0.83           C  
ATOM    609  C   LYS A 312      -9.857  -1.750  -9.447  1.00  1.03           C  
ATOM    610  O   LYS A 312      -9.779  -1.968 -10.655  1.00  1.51           O  
ATOM    611  CB  LYS A 312      -9.618  -3.789  -7.996  1.00  1.05           C  
ATOM    612  CG  LYS A 312     -10.007  -4.742  -9.116  1.00  1.55           C  
ATOM    613  CD  LYS A 312      -8.822  -5.032 -10.022  1.00  2.21           C  
ATOM    614  CE  LYS A 312      -9.205  -5.950 -11.166  1.00  2.81           C  
ATOM    615  NZ  LYS A 312      -8.149  -5.995 -12.206  1.00  3.74           N  
ATOM    616  H   LYS A 312      -8.641  -2.066  -6.437  1.00  1.45           H  
ATOM    617  HA  LYS A 312      -8.053  -2.800  -9.044  1.00  0.81           H  
ATOM    618  HB2 LYS A 312      -8.949  -4.310  -7.328  1.00  1.34           H  
ATOM    619  HB3 LYS A 312     -10.513  -3.519  -7.456  1.00  1.65           H  
ATOM    620  HG2 LYS A 312     -10.353  -5.672  -8.686  1.00  2.08           H  
ATOM    621  HG3 LYS A 312     -10.798  -4.297  -9.701  1.00  2.02           H  
ATOM    622  HD2 LYS A 312      -8.457  -4.101 -10.429  1.00  2.54           H  
ATOM    623  HD3 LYS A 312      -8.044  -5.501  -9.438  1.00  2.76           H  
ATOM    624  HE2 LYS A 312      -9.358  -6.946 -10.778  1.00  3.05           H  
ATOM    625  HE3 LYS A 312     -10.123  -5.591 -11.608  1.00  3.00           H  
ATOM    626  HZ1 LYS A 312      -7.225  -6.216 -11.775  1.00  4.19           H  
ATOM    627  HZ2 LYS A 312      -8.376  -6.727 -12.913  1.00  4.02           H  
ATOM    628  HZ3 LYS A 312      -8.082  -5.069 -12.690  1.00  4.15           H  
ATOM    629  N   TYR A 313     -10.713  -0.864  -8.937  1.00  1.20           N  
ATOM    630  CA  TYR A 313     -11.755  -0.246  -9.775  1.00  1.45           C  
ATOM    631  C   TYR A 313     -11.201   0.374 -11.062  1.00  1.14           C  
ATOM    632  O   TYR A 313     -11.803   0.237 -12.127  1.00  1.30           O  
ATOM    633  CB  TYR A 313     -12.571   0.790  -8.987  1.00  1.87           C  
ATOM    634  CG  TYR A 313     -11.754   1.786  -8.191  1.00  2.03           C  
ATOM    635  CD1 TYR A 313     -11.260   2.948  -8.777  1.00  2.44           C  
ATOM    636  CD2 TYR A 313     -11.487   1.567  -6.846  1.00  2.20           C  
ATOM    637  CE1 TYR A 313     -10.520   3.855  -8.045  1.00  3.08           C  
ATOM    638  CE2 TYR A 313     -10.751   2.470  -6.110  1.00  2.73           C  
ATOM    639  CZ  TYR A 313     -10.271   3.610  -6.713  1.00  3.22           C  
ATOM    640  OH  TYR A 313      -9.531   4.505  -5.982  1.00  3.96           O  
ATOM    641  H   TYR A 313     -10.654  -0.629  -7.988  1.00  1.48           H  
ATOM    642  HA  TYR A 313     -12.424  -1.042 -10.063  1.00  1.74           H  
ATOM    643  HB2 TYR A 313     -13.182   1.349  -9.680  1.00  2.28           H  
ATOM    644  HB3 TYR A 313     -13.217   0.268  -8.297  1.00  2.19           H  
ATOM    645  HD1 TYR A 313     -11.456   3.137  -9.821  1.00  2.43           H  
ATOM    646  HD2 TYR A 313     -11.863   0.673  -6.374  1.00  2.15           H  
ATOM    647  HE1 TYR A 313     -10.143   4.752  -8.514  1.00  3.60           H  
ATOM    648  HE2 TYR A 313     -10.555   2.285  -5.064  1.00  2.92           H  
ATOM    649  HH  TYR A 313      -9.919   5.393  -6.068  1.00  4.45           H  
ATOM    650  N   ASN A 314     -10.059   1.034 -10.965  1.00  0.90           N  
ATOM    651  CA  ASN A 314      -9.418   1.623 -12.139  1.00  0.75           C  
ATOM    652  C   ASN A 314      -7.947   1.226 -12.159  1.00  0.65           C  
ATOM    653  O   ASN A 314      -7.182   1.651 -13.019  1.00  0.76           O  
ATOM    654  CB  ASN A 314      -9.553   3.157 -12.106  1.00  0.94           C  
ATOM    655  CG  ASN A 314      -9.196   3.829 -13.427  1.00  1.30           C  
ATOM    656  OD1 ASN A 314     -10.054   4.010 -14.290  1.00  1.72           O  
ATOM    657  ND2 ASN A 314      -7.941   4.221 -13.589  1.00  2.20           N  
ATOM    658  H   ASN A 314      -9.634   1.127 -10.088  1.00  1.02           H  
ATOM    659  HA  ASN A 314      -9.905   1.238 -13.023  1.00  0.83           H  
ATOM    660  HB2 ASN A 314     -10.573   3.415 -11.864  1.00  1.45           H  
ATOM    661  HB3 ASN A 314      -8.901   3.548 -11.339  1.00  1.48           H  
ATOM    662 HD21 ASN A 314      -7.302   4.060 -12.860  1.00  2.55           H  
ATOM    663 HD22 ASN A 314      -7.693   4.658 -14.439  1.00  2.78           H  
ATOM    664  N   ASN A 315      -7.577   0.369 -11.212  1.00  0.64           N  
ATOM    665  CA  ASN A 315      -6.176   0.045 -10.940  1.00  0.67           C  
ATOM    666  C   ASN A 315      -5.425   1.323 -10.597  1.00  0.60           C  
ATOM    667  O   ASN A 315      -4.323   1.576 -11.092  1.00  0.67           O  
ATOM    668  CB  ASN A 315      -5.517  -0.683 -12.119  1.00  0.86           C  
ATOM    669  CG  ASN A 315      -6.283  -1.922 -12.546  1.00  1.63           C  
ATOM    670  OD1 ASN A 315      -6.094  -3.011 -12.000  1.00  2.51           O  
ATOM    671  ND2 ASN A 315      -7.140  -1.767 -13.544  1.00  2.12           N  
ATOM    672  H   ASN A 315      -8.268  -0.075 -10.684  1.00  0.73           H  
ATOM    673  HA  ASN A 315      -6.158  -0.602 -10.073  1.00  0.70           H  
ATOM    674  HB2 ASN A 315      -5.459  -0.015 -12.959  1.00  1.41           H  
ATOM    675  HB3 ASN A 315      -4.518  -0.979 -11.835  1.00  1.20           H  
ATOM    676 HD21 ASN A 315      -7.231  -0.879 -13.947  1.00  2.17           H  
ATOM    677 HD22 ASN A 315      -7.652  -2.552 -13.842  1.00  2.83           H  
ATOM    678  N   LYS A 316      -6.049   2.132  -9.741  1.00  0.55           N  
ATOM    679  CA  LYS A 316      -5.478   3.405  -9.321  1.00  0.57           C  
ATOM    680  C   LYS A 316      -4.328   3.145  -8.373  1.00  0.49           C  
ATOM    681  O   LYS A 316      -4.186   2.040  -7.874  1.00  0.44           O  
ATOM    682  CB  LYS A 316      -6.521   4.254  -8.601  1.00  0.66           C  
ATOM    683  CG  LYS A 316      -6.419   5.738  -8.895  1.00  1.16           C  
ATOM    684  CD  LYS A 316      -6.847   6.056 -10.317  1.00  1.77           C  
ATOM    685  CE  LYS A 316      -6.758   7.545 -10.611  1.00  2.40           C  
ATOM    686  NZ  LYS A 316      -7.529   8.357  -9.629  1.00  3.25           N  
ATOM    687  H   LYS A 316      -6.910   1.849  -9.365  1.00  0.57           H  
ATOM    688  HA  LYS A 316      -5.116   3.927 -10.193  1.00  0.66           H  
ATOM    689  HB2 LYS A 316      -7.509   3.917  -8.878  1.00  1.13           H  
ATOM    690  HB3 LYS A 316      -6.382   4.114  -7.534  1.00  0.94           H  
ATOM    691  HG2 LYS A 316      -7.059   6.271  -8.209  1.00  1.56           H  
ATOM    692  HG3 LYS A 316      -5.396   6.054  -8.755  1.00  1.80           H  
ATOM    693  HD2 LYS A 316      -6.202   5.526 -11.001  1.00  2.22           H  
ATOM    694  HD3 LYS A 316      -7.869   5.729 -10.456  1.00  2.30           H  
ATOM    695  HE2 LYS A 316      -5.720   7.842 -10.576  1.00  2.66           H  
ATOM    696  HE3 LYS A 316      -7.150   7.726 -11.602  1.00  2.76           H  
ATOM    697  HZ1 LYS A 316      -8.476   7.943  -9.473  1.00  3.38           H  
ATOM    698  HZ2 LYS A 316      -7.021   8.398  -8.717  1.00  3.79           H  
ATOM    699  HZ3 LYS A 316      -7.647   9.331  -9.987  1.00  3.73           H  
ATOM    700  N   THR A 317      -3.528   4.149  -8.092  1.00  0.54           N  
ATOM    701  CA  THR A 317      -2.370   3.936  -7.261  1.00  0.51           C  
ATOM    702  C   THR A 317      -2.469   4.691  -5.935  1.00  0.56           C  
ATOM    703  O   THR A 317      -2.848   5.861  -5.903  1.00  0.80           O  
ATOM    704  CB  THR A 317      -1.104   4.360  -8.014  1.00  0.57           C  
ATOM    705  OG1 THR A 317      -1.260   5.701  -8.495  1.00  1.18           O  
ATOM    706  CG2 THR A 317      -0.829   3.444  -9.193  1.00  1.30           C  
ATOM    707  H   THR A 317      -3.713   5.043  -8.447  1.00  0.62           H  
ATOM    708  HA  THR A 317      -2.312   2.880  -7.060  1.00  0.54           H  
ATOM    709  HB  THR A 317      -0.271   4.307  -7.335  1.00  0.89           H  
ATOM    710  HG1 THR A 317      -0.632   6.279  -8.044  1.00  1.62           H  
ATOM    711 HG21 THR A 317      -1.688   3.437  -9.849  1.00  1.75           H  
ATOM    712 HG22 THR A 317       0.032   3.809  -9.733  1.00  1.66           H  
ATOM    713 HG23 THR A 317      -0.637   2.442  -8.838  1.00  1.92           H  
ATOM    714  N   TYR A 318      -2.129   4.004  -4.846  1.00  0.51           N  
ATOM    715  CA  TYR A 318      -2.201   4.558  -3.493  1.00  0.56           C  
ATOM    716  C   TYR A 318      -1.170   3.883  -2.588  1.00  0.50           C  
ATOM    717  O   TYR A 318      -0.535   2.902  -2.976  1.00  0.64           O  
ATOM    718  CB  TYR A 318      -3.601   4.360  -2.890  1.00  0.71           C  
ATOM    719  CG  TYR A 318      -4.684   5.130  -3.600  1.00  1.16           C  
ATOM    720  CD1 TYR A 318      -4.879   6.480  -3.344  1.00  1.43           C  
ATOM    721  CD2 TYR A 318      -5.495   4.517  -4.545  1.00  2.06           C  
ATOM    722  CE1 TYR A 318      -5.853   7.197  -4.008  1.00  2.08           C  
ATOM    723  CE2 TYR A 318      -6.465   5.231  -5.221  1.00  2.81           C  
ATOM    724  CZ  TYR A 318      -6.641   6.568  -4.947  1.00  2.71           C  
ATOM    725  OH  TYR A 318      -7.593   7.287  -5.627  1.00  3.51           O  
ATOM    726  H   TYR A 318      -1.820   3.076  -4.952  1.00  0.57           H  
ATOM    727  HA  TYR A 318      -1.985   5.615  -3.551  1.00  0.61           H  
ATOM    728  HB2 TYR A 318      -3.857   3.314  -2.935  1.00  0.86           H  
ATOM    729  HB3 TYR A 318      -3.587   4.678  -1.856  1.00  1.16           H  
ATOM    730  HD1 TYR A 318      -4.261   6.968  -2.608  1.00  1.62           H  
ATOM    731  HD2 TYR A 318      -5.357   3.466  -4.754  1.00  2.37           H  
ATOM    732  HE1 TYR A 318      -5.991   8.249  -3.794  1.00  2.41           H  
ATOM    733  HE2 TYR A 318      -7.087   4.738  -5.954  1.00  3.61           H  
ATOM    734  HH  TYR A 318      -8.443   6.829  -5.582  1.00  3.47           H  
ATOM    735  N   ARG A 319      -0.984   4.425  -1.395  1.00  0.51           N  
ATOM    736  CA  ARG A 319      -0.130   3.801  -0.391  1.00  0.58           C  
ATOM    737  C   ARG A 319      -0.903   3.635   0.910  1.00  0.60           C  
ATOM    738  O   ARG A 319      -1.786   4.433   1.212  1.00  0.74           O  
ATOM    739  CB  ARG A 319       1.151   4.617  -0.172  1.00  0.75           C  
ATOM    740  CG  ARG A 319       2.133   4.489  -1.324  1.00  0.96           C  
ATOM    741  CD  ARG A 319       3.317   5.439  -1.205  1.00  1.20           C  
ATOM    742  NE  ARG A 319       4.196   5.138  -0.089  1.00  1.79           N  
ATOM    743  CZ  ARG A 319       5.268   5.869   0.191  1.00  1.96           C  
ATOM    744  NH1 ARG A 319       5.549   6.945  -0.535  1.00  1.86           N  
ATOM    745  NH2 ARG A 319       6.072   5.527   1.184  1.00  2.75           N  
ATOM    746  H   ARG A 319      -1.438   5.266  -1.175  1.00  0.63           H  
ATOM    747  HA  ARG A 319       0.140   2.819  -0.756  1.00  0.58           H  
ATOM    748  HB2 ARG A 319       0.890   5.658  -0.059  1.00  0.86           H  
ATOM    749  HB3 ARG A 319       1.637   4.272   0.729  1.00  1.07           H  
ATOM    750  HG2 ARG A 319       2.506   3.477  -1.346  1.00  1.29           H  
ATOM    751  HG3 ARG A 319       1.612   4.698  -2.246  1.00  1.09           H  
ATOM    752  HD2 ARG A 319       3.901   5.374  -2.113  1.00  1.44           H  
ATOM    753  HD3 ARG A 319       2.945   6.448  -1.094  1.00  1.43           H  
ATOM    754  HE  ARG A 319       3.996   4.344   0.459  1.00  2.42           H  
ATOM    755 HH11 ARG A 319       4.953   7.214  -1.299  1.00  1.81           H  
ATOM    756 HH12 ARG A 319       6.369   7.496  -0.325  1.00  2.27           H  
ATOM    757 HH21 ARG A 319       5.880   4.713   1.735  1.00  3.32           H  
ATOM    758 HH22 ARG A 319       6.885   6.087   1.381  1.00  2.95           H  
ATOM    759  N   VAL A 320      -0.620   2.562   1.637  1.00  0.54           N  
ATOM    760  CA  VAL A 320      -1.284   2.311   2.914  1.00  0.52           C  
ATOM    761  C   VAL A 320      -0.648   3.147   4.012  1.00  0.52           C  
ATOM    762  O   VAL A 320       0.488   2.899   4.405  1.00  0.60           O  
ATOM    763  CB  VAL A 320      -1.216   0.823   3.319  1.00  0.59           C  
ATOM    764  CG1 VAL A 320      -1.895   0.588   4.661  1.00  0.61           C  
ATOM    765  CG2 VAL A 320      -1.841  -0.051   2.249  1.00  0.63           C  
ATOM    766  H   VAL A 320       0.060   1.926   1.316  1.00  0.54           H  
ATOM    767  HA  VAL A 320      -2.322   2.593   2.812  1.00  0.51           H  
ATOM    768  HB  VAL A 320      -0.175   0.548   3.415  1.00  0.66           H  
ATOM    769 HG11 VAL A 320      -2.918   0.930   4.612  1.00  1.07           H  
ATOM    770 HG12 VAL A 320      -1.879  -0.466   4.892  1.00  1.28           H  
ATOM    771 HG13 VAL A 320      -1.370   1.133   5.429  1.00  1.00           H  
ATOM    772 HG21 VAL A 320      -1.314   0.088   1.319  1.00  0.88           H  
ATOM    773 HG22 VAL A 320      -1.777  -1.087   2.548  1.00  1.37           H  
ATOM    774 HG23 VAL A 320      -2.878   0.221   2.123  1.00  1.11           H  
ATOM    775  N   ASP A 321      -1.380   4.139   4.495  1.00  0.48           N  
ATOM    776  CA  ASP A 321      -0.877   5.010   5.550  1.00  0.53           C  
ATOM    777  C   ASP A 321      -1.440   4.591   6.899  1.00  0.47           C  
ATOM    778  O   ASP A 321      -0.777   4.705   7.928  1.00  0.48           O  
ATOM    779  CB  ASP A 321      -1.243   6.474   5.274  1.00  0.66           C  
ATOM    780  CG  ASP A 321      -0.912   6.908   3.858  1.00  0.87           C  
ATOM    781  OD1 ASP A 321       0.284   7.093   3.548  1.00  1.06           O  
ATOM    782  OD2 ASP A 321      -1.860   7.065   3.057  1.00  0.93           O  
ATOM    783  H   ASP A 321      -2.270   4.304   4.122  1.00  0.47           H  
ATOM    784  HA  ASP A 321       0.196   4.915   5.573  1.00  0.63           H  
ATOM    785  HB2 ASP A 321      -2.304   6.604   5.426  1.00  0.66           H  
ATOM    786  HB3 ASP A 321      -0.704   7.109   5.963  1.00  0.73           H  
ATOM    787  N   ASP A 322      -2.668   4.094   6.887  1.00  0.47           N  
ATOM    788  CA  ASP A 322      -3.331   3.682   8.118  1.00  0.50           C  
ATOM    789  C   ASP A 322      -4.207   2.454   7.870  1.00  0.40           C  
ATOM    790  O   ASP A 322      -4.639   2.205   6.743  1.00  0.41           O  
ATOM    791  CB  ASP A 322      -4.163   4.842   8.674  1.00  0.72           C  
ATOM    792  CG  ASP A 322      -4.835   4.514   9.993  1.00  1.13           C  
ATOM    793  OD1 ASP A 322      -4.138   4.063  10.925  1.00  1.41           O  
ATOM    794  OD2 ASP A 322      -6.062   4.713  10.104  1.00  1.94           O  
ATOM    795  H   ASP A 322      -3.142   4.000   6.031  1.00  0.51           H  
ATOM    796  HA  ASP A 322      -2.566   3.423   8.835  1.00  0.58           H  
ATOM    797  HB2 ASP A 322      -3.517   5.695   8.826  1.00  1.42           H  
ATOM    798  HB3 ASP A 322      -4.932   5.098   7.956  1.00  1.13           H  
ATOM    799  N   ILE A 323      -4.448   1.673   8.916  1.00  0.41           N  
ATOM    800  CA  ILE A 323      -5.248   0.460   8.801  1.00  0.38           C  
ATOM    801  C   ILE A 323      -6.416   0.501   9.779  1.00  0.38           C  
ATOM    802  O   ILE A 323      -6.240   0.816  10.954  1.00  0.43           O  
ATOM    803  CB  ILE A 323      -4.413  -0.820   9.069  1.00  0.45           C  
ATOM    804  CG1 ILE A 323      -3.224  -0.930   8.107  1.00  0.49           C  
ATOM    805  CG2 ILE A 323      -5.285  -2.063   8.953  1.00  0.50           C  
ATOM    806  CD1 ILE A 323      -1.988  -0.188   8.566  1.00  0.77           C  
ATOM    807  H   ILE A 323      -4.086   1.924   9.793  1.00  0.50           H  
ATOM    808  HA  ILE A 323      -5.636   0.408   7.793  1.00  0.38           H  
ATOM    809  HB  ILE A 323      -4.039  -0.769  10.083  1.00  0.49           H  
ATOM    810 HG12 ILE A 323      -2.959  -1.969   7.993  1.00  0.84           H  
ATOM    811 HG13 ILE A 323      -3.513  -0.531   7.145  1.00  0.81           H  
ATOM    812 HG21 ILE A 323      -5.714  -2.110   7.963  1.00  1.13           H  
ATOM    813 HG22 ILE A 323      -4.680  -2.940   9.123  1.00  1.05           H  
ATOM    814 HG23 ILE A 323      -6.076  -2.023   9.687  1.00  1.16           H  
ATOM    815 HD11 ILE A 323      -2.235   0.850   8.731  1.00  1.37           H  
ATOM    816 HD12 ILE A 323      -1.627  -0.623   9.487  1.00  1.45           H  
ATOM    817 HD13 ILE A 323      -1.219  -0.261   7.809  1.00  1.20           H  
ATOM    818  N   ASP A 324      -7.609   0.184   9.295  1.00  0.39           N  
ATOM    819  CA  ASP A 324      -8.790   0.169  10.152  1.00  0.42           C  
ATOM    820  C   ASP A 324      -9.260  -1.269  10.362  1.00  0.38           C  
ATOM    821  O   ASP A 324      -9.589  -1.965   9.403  1.00  0.45           O  
ATOM    822  CB  ASP A 324      -9.909   1.010   9.532  1.00  0.53           C  
ATOM    823  CG  ASP A 324     -11.025   1.318  10.512  1.00  0.64           C  
ATOM    824  OD1 ASP A 324     -11.012   0.776  11.634  1.00  0.99           O  
ATOM    825  OD2 ASP A 324     -11.911   2.128  10.172  1.00  1.20           O  
ATOM    826  H   ASP A 324      -7.700  -0.053   8.342  1.00  0.41           H  
ATOM    827  HA  ASP A 324      -8.514   0.592  11.106  1.00  0.49           H  
ATOM    828  HB2 ASP A 324      -9.493   1.948   9.184  1.00  0.59           H  
ATOM    829  HB3 ASP A 324     -10.328   0.473   8.693  1.00  0.58           H  
ATOM    830  N   TRP A 325      -9.282  -1.703  11.616  1.00  0.40           N  
ATOM    831  CA  TRP A 325      -9.562  -3.102  11.947  1.00  0.42           C  
ATOM    832  C   TRP A 325     -11.055  -3.336  12.174  1.00  0.46           C  
ATOM    833  O   TRP A 325     -11.750  -2.478  12.721  1.00  0.50           O  
ATOM    834  CB  TRP A 325      -8.783  -3.510  13.202  1.00  0.48           C  
ATOM    835  CG  TRP A 325      -7.301  -3.302  13.089  1.00  0.47           C  
ATOM    836  CD1 TRP A 325      -6.627  -2.115  13.172  1.00  0.49           C  
ATOM    837  CD2 TRP A 325      -6.306  -4.310  12.889  1.00  0.50           C  
ATOM    838  NE1 TRP A 325      -5.279  -2.326  13.032  1.00  0.52           N  
ATOM    839  CE2 TRP A 325      -5.055  -3.664  12.855  1.00  0.52           C  
ATOM    840  CE3 TRP A 325      -6.350  -5.703  12.736  1.00  0.56           C  
ATOM    841  CZ2 TRP A 325      -3.862  -4.361  12.667  1.00  0.59           C  
ATOM    842  CZ3 TRP A 325      -5.163  -6.390  12.552  1.00  0.64           C  
ATOM    843  CH2 TRP A 325      -3.937  -5.718  12.520  1.00  0.64           C  
ATOM    844  H   TRP A 325      -9.124  -1.066  12.342  1.00  0.49           H  
ATOM    845  HA  TRP A 325      -9.236  -3.713  11.115  1.00  0.43           H  
ATOM    846  HB2 TRP A 325      -9.137  -2.931  14.043  1.00  0.53           H  
ATOM    847  HB3 TRP A 325      -8.960  -4.559  13.397  1.00  0.55           H  
ATOM    848  HD1 TRP A 325      -7.102  -1.161  13.329  1.00  0.52           H  
ATOM    849  HE1 TRP A 325      -4.586  -1.626  13.058  1.00  0.57           H  
ATOM    850  HE3 TRP A 325      -7.289  -6.239  12.756  1.00  0.59           H  
ATOM    851  HZ2 TRP A 325      -2.904  -3.861  12.633  1.00  0.63           H  
ATOM    852  HZ3 TRP A 325      -5.174  -7.463  12.434  1.00  0.72           H  
ATOM    853  HH2 TRP A 325      -3.037  -6.297  12.372  1.00  0.72           H  
ATOM    854  N   ASP A 326     -11.532  -4.508  11.747  1.00  0.48           N  
ATOM    855  CA  ASP A 326     -12.932  -4.928  11.931  1.00  0.56           C  
ATOM    856  C   ASP A 326     -13.911  -3.965  11.275  1.00  0.54           C  
ATOM    857  O   ASP A 326     -15.067  -3.875  11.694  1.00  0.78           O  
ATOM    858  CB  ASP A 326     -13.305  -5.059  13.412  1.00  0.75           C  
ATOM    859  CG  ASP A 326     -12.580  -6.176  14.138  1.00  1.12           C  
ATOM    860  OD1 ASP A 326     -11.474  -5.936  14.664  1.00  1.74           O  
ATOM    861  OD2 ASP A 326     -13.133  -7.297  14.219  1.00  1.53           O  
ATOM    862  H   ASP A 326     -10.921  -5.119  11.290  1.00  0.49           H  
ATOM    863  HA  ASP A 326     -13.043  -5.894  11.463  1.00  0.61           H  
ATOM    864  HB2 ASP A 326     -13.088  -4.128  13.914  1.00  1.17           H  
ATOM    865  HB3 ASP A 326     -14.365  -5.252  13.469  1.00  1.27           H  
ATOM    866  N   GLN A 327     -13.474  -3.264  10.243  1.00  0.39           N  
ATOM    867  CA  GLN A 327     -14.345  -2.309   9.582  1.00  0.43           C  
ATOM    868  C   GLN A 327     -15.422  -3.041   8.780  1.00  0.41           C  
ATOM    869  O   GLN A 327     -15.231  -4.183   8.354  1.00  0.50           O  
ATOM    870  CB  GLN A 327     -13.537  -1.357   8.698  1.00  0.51           C  
ATOM    871  CG  GLN A 327     -14.334  -0.157   8.207  1.00  0.65           C  
ATOM    872  CD  GLN A 327     -15.138   0.501   9.318  1.00  0.87           C  
ATOM    873  OE1 GLN A 327     -16.312   0.181   9.516  1.00  1.41           O  
ATOM    874  NE2 GLN A 327     -14.511   1.389  10.074  1.00  1.80           N  
ATOM    875  H   GLN A 327     -12.555  -3.388   9.924  1.00  0.41           H  
ATOM    876  HA  GLN A 327     -14.832  -1.734  10.356  1.00  0.52           H  
ATOM    877  HB2 GLN A 327     -12.692  -0.992   9.264  1.00  0.58           H  
ATOM    878  HB3 GLN A 327     -13.177  -1.900   7.838  1.00  0.52           H  
ATOM    879  HG2 GLN A 327     -13.653   0.572   7.791  1.00  1.03           H  
ATOM    880  HG3 GLN A 327     -15.016  -0.492   7.438  1.00  1.19           H  
ATOM    881 HE21 GLN A 327     -13.559   1.578   9.887  1.00  2.32           H  
ATOM    882 HE22 GLN A 327     -15.017   1.820  10.797  1.00  2.23           H  
ATOM    883  N   ASN A 328     -16.559  -2.388   8.598  1.00  0.40           N  
ATOM    884  CA  ASN A 328     -17.718  -3.032   8.008  1.00  0.44           C  
ATOM    885  C   ASN A 328     -18.082  -2.408   6.666  1.00  0.36           C  
ATOM    886  O   ASN A 328     -17.787  -1.241   6.410  1.00  0.35           O  
ATOM    887  CB  ASN A 328     -18.924  -2.946   8.957  1.00  0.62           C  
ATOM    888  CG  ASN A 328     -18.668  -3.590  10.304  1.00  0.95           C  
ATOM    889  OD1 ASN A 328     -18.914  -4.780  10.493  1.00  1.70           O  
ATOM    890  ND2 ASN A 328     -18.182  -2.804  11.253  1.00  1.67           N  
ATOM    891  H   ASN A 328     -16.615  -1.441   8.864  1.00  0.42           H  
ATOM    892  HA  ASN A 328     -17.469  -4.069   7.852  1.00  0.51           H  
ATOM    893  HB2 ASN A 328     -19.173  -1.907   9.118  1.00  1.38           H  
ATOM    894  HB3 ASN A 328     -19.764  -3.445   8.495  1.00  1.05           H  
ATOM    895 HD21 ASN A 328     -18.016  -1.861  11.037  1.00  2.05           H  
ATOM    896 HD22 ASN A 328     -17.998  -3.196  12.131  1.00  2.20           H  
ATOM    897  N   PRO A 329     -18.753  -3.188   5.802  1.00  0.41           N  
ATOM    898  CA  PRO A 329     -19.216  -2.725   4.486  1.00  0.43           C  
ATOM    899  C   PRO A 329     -20.321  -1.675   4.579  1.00  0.40           C  
ATOM    900  O   PRO A 329     -20.691  -1.055   3.581  1.00  0.45           O  
ATOM    901  CB  PRO A 329     -19.745  -3.998   3.820  1.00  0.55           C  
ATOM    902  CG  PRO A 329     -20.082  -4.913   4.945  1.00  0.82           C  
ATOM    903  CD  PRO A 329     -19.094  -4.606   6.033  1.00  0.54           C  
ATOM    904  HA  PRO A 329     -18.403  -2.326   3.906  1.00  0.46           H  
ATOM    905  HB2 PRO A 329     -20.617  -3.762   3.228  1.00  0.68           H  
ATOM    906  HB3 PRO A 329     -18.979  -4.419   3.187  1.00  0.64           H  
ATOM    907  HG2 PRO A 329     -21.088  -4.720   5.286  1.00  1.18           H  
ATOM    908  HG3 PRO A 329     -19.983  -5.941   4.627  1.00  1.27           H  
ATOM    909  HD2 PRO A 329     -19.551  -4.739   7.004  1.00  0.57           H  
ATOM    910  HD3 PRO A 329     -18.220  -5.233   5.937  1.00  0.76           H  
ATOM    911  N   LYS A 330     -20.846  -1.484   5.784  1.00  0.38           N  
ATOM    912  CA  LYS A 330     -21.940  -0.543   6.009  1.00  0.44           C  
ATOM    913  C   LYS A 330     -21.434   0.899   6.041  1.00  0.43           C  
ATOM    914  O   LYS A 330     -22.189   1.822   6.367  1.00  0.51           O  
ATOM    915  CB  LYS A 330     -22.653  -0.847   7.327  1.00  0.54           C  
ATOM    916  CG  LYS A 330     -21.855  -0.440   8.563  1.00  1.40           C  
ATOM    917  CD  LYS A 330     -22.749  -0.281   9.783  1.00  2.01           C  
ATOM    918  CE  LYS A 330     -23.912   0.665   9.500  1.00  2.68           C  
ATOM    919  NZ  LYS A 330     -23.461   1.991   8.983  1.00  3.33           N  
ATOM    920  H   LYS A 330     -20.485  -1.988   6.540  1.00  0.38           H  
ATOM    921  HA  LYS A 330     -22.642  -0.650   5.197  1.00  0.53           H  
ATOM    922  HB2 LYS A 330     -23.595  -0.318   7.342  1.00  1.02           H  
ATOM    923  HB3 LYS A 330     -22.845  -1.908   7.380  1.00  1.03           H  
ATOM    924  HG2 LYS A 330     -21.117  -1.201   8.767  1.00  1.91           H  
ATOM    925  HG3 LYS A 330     -21.360   0.500   8.368  1.00  2.05           H  
ATOM    926  HD2 LYS A 330     -23.143  -1.248  10.059  1.00  2.38           H  
ATOM    927  HD3 LYS A 330     -22.165   0.118  10.598  1.00  2.50           H  
ATOM    928  HE2 LYS A 330     -24.561   0.208   8.767  1.00  2.85           H  
ATOM    929  HE3 LYS A 330     -24.464   0.815  10.416  1.00  3.17           H  
ATOM    930  HZ1 LYS A 330     -22.788   1.863   8.201  1.00  3.63           H  
ATOM    931  HZ2 LYS A 330     -24.280   2.531   8.627  1.00  3.50           H  
ATOM    932  HZ3 LYS A 330     -22.997   2.545   9.738  1.00  3.84           H  
ATOM    933  N   SER A 331     -20.157   1.084   5.739  1.00  0.41           N  
ATOM    934  CA  SER A 331     -19.571   2.411   5.693  1.00  0.47           C  
ATOM    935  C   SER A 331     -20.093   3.166   4.479  1.00  0.43           C  
ATOM    936  O   SER A 331     -20.151   2.618   3.377  1.00  0.42           O  
ATOM    937  CB  SER A 331     -18.044   2.307   5.649  1.00  0.55           C  
ATOM    938  OG  SER A 331     -17.558   1.585   6.771  1.00  1.24           O  
ATOM    939  H   SER A 331     -19.598   0.309   5.531  1.00  0.40           H  
ATOM    940  HA  SER A 331     -19.867   2.940   6.588  1.00  0.56           H  
ATOM    941  HB2 SER A 331     -17.746   1.794   4.748  1.00  1.25           H  
ATOM    942  HB3 SER A 331     -17.614   3.298   5.658  1.00  1.24           H  
ATOM    943  HG  SER A 331     -17.321   0.692   6.499  1.00  1.74           H  
ATOM    944  N   THR A 332     -20.486   4.412   4.686  1.00  0.47           N  
ATOM    945  CA  THR A 332     -21.059   5.207   3.619  1.00  0.50           C  
ATOM    946  C   THR A 332     -20.086   6.288   3.167  1.00  0.51           C  
ATOM    947  O   THR A 332     -19.244   6.747   3.943  1.00  0.58           O  
ATOM    948  CB  THR A 332     -22.398   5.838   4.052  1.00  0.61           C  
ATOM    949  OG1 THR A 332     -22.263   6.483   5.328  1.00  0.68           O  
ATOM    950  CG2 THR A 332     -23.490   4.780   4.132  1.00  0.69           C  
ATOM    951  H   THR A 332     -20.384   4.810   5.575  1.00  0.52           H  
ATOM    952  HA  THR A 332     -21.251   4.545   2.788  1.00  0.51           H  
ATOM    953  HB  THR A 332     -22.687   6.574   3.316  1.00  0.66           H  
ATOM    954  HG1 THR A 332     -23.142   6.672   5.683  1.00  1.00           H  
ATOM    955 HG21 THR A 332     -23.197   4.013   4.834  1.00  1.22           H  
ATOM    956 HG22 THR A 332     -24.413   5.237   4.460  1.00  1.28           H  
ATOM    957 HG23 THR A 332     -23.634   4.336   3.156  1.00  1.14           H  
ATOM    958  N   PHE A 333     -20.198   6.685   1.913  1.00  0.63           N  
ATOM    959  CA  PHE A 333     -19.273   7.646   1.335  1.00  0.66           C  
ATOM    960  C   PHE A 333     -19.838   9.054   1.409  1.00  0.91           C  
ATOM    961  O   PHE A 333     -20.971   9.306   0.998  1.00  1.27           O  
ATOM    962  CB  PHE A 333     -18.972   7.275  -0.113  1.00  1.19           C  
ATOM    963  CG  PHE A 333     -18.369   5.910  -0.250  1.00  0.75           C  
ATOM    964  CD1 PHE A 333     -17.074   5.673   0.171  1.00  1.00           C  
ATOM    965  CD2 PHE A 333     -19.097   4.864  -0.788  1.00  1.30           C  
ATOM    966  CE1 PHE A 333     -16.514   4.418   0.059  1.00  1.50           C  
ATOM    967  CE2 PHE A 333     -18.543   3.605  -0.905  1.00  1.22           C  
ATOM    968  CZ  PHE A 333     -17.249   3.381  -0.481  1.00  1.27           C  
ATOM    969  H   PHE A 333     -20.914   6.315   1.354  1.00  0.78           H  
ATOM    970  HA  PHE A 333     -18.355   7.605   1.906  1.00  0.67           H  
ATOM    971  HB2 PHE A 333     -19.890   7.297  -0.684  1.00  1.90           H  
ATOM    972  HB3 PHE A 333     -18.278   7.993  -0.525  1.00  1.74           H  
ATOM    973  HD1 PHE A 333     -16.500   6.484   0.595  1.00  1.44           H  
ATOM    974  HD2 PHE A 333     -20.111   5.037  -1.120  1.00  2.08           H  
ATOM    975  HE1 PHE A 333     -15.503   4.248   0.394  1.00  2.31           H  
ATOM    976  HE2 PHE A 333     -19.121   2.797  -1.331  1.00  1.72           H  
ATOM    977  HZ  PHE A 333     -16.811   2.400  -0.570  1.00  1.71           H  
ATOM    978  N   LYS A 334     -19.041   9.970   1.932  1.00  1.06           N  
ATOM    979  CA  LYS A 334     -19.471  11.349   2.088  1.00  1.62           C  
ATOM    980  C   LYS A 334     -19.185  12.163   0.833  1.00  1.52           C  
ATOM    981  O   LYS A 334     -18.042  12.528   0.563  1.00  2.27           O  
ATOM    982  CB  LYS A 334     -18.790  12.009   3.292  1.00  2.78           C  
ATOM    983  CG  LYS A 334     -19.261  11.487   4.640  1.00  3.71           C  
ATOM    984  CD  LYS A 334     -18.717  12.341   5.774  1.00  4.82           C  
ATOM    985  CE  LYS A 334     -19.341  11.973   7.108  1.00  5.62           C  
ATOM    986  NZ  LYS A 334     -18.955  12.932   8.174  1.00  6.32           N  
ATOM    987  H   LYS A 334     -18.134   9.711   2.210  1.00  0.96           H  
ATOM    988  HA  LYS A 334     -20.540  11.341   2.254  1.00  2.03           H  
ATOM    989  HB2 LYS A 334     -17.725  11.841   3.221  1.00  3.20           H  
ATOM    990  HB3 LYS A 334     -18.979  13.071   3.255  1.00  3.05           H  
ATOM    991  HG2 LYS A 334     -20.339  11.506   4.673  1.00  3.89           H  
ATOM    992  HG3 LYS A 334     -18.908  10.475   4.765  1.00  3.90           H  
ATOM    993  HD2 LYS A 334     -17.649  12.194   5.839  1.00  5.21           H  
ATOM    994  HD3 LYS A 334     -18.925  13.380   5.565  1.00  5.03           H  
ATOM    995  HE2 LYS A 334     -20.417  11.972   7.005  1.00  5.81           H  
ATOM    996  HE3 LYS A 334     -19.008  10.984   7.387  1.00  5.83           H  
ATOM    997  HZ1 LYS A 334     -19.269  13.893   7.919  1.00  6.62           H  
ATOM    998  HZ2 LYS A 334     -19.399  12.662   9.077  1.00  6.39           H  
ATOM    999  HZ3 LYS A 334     -17.923  12.937   8.295  1.00  6.75           H  
ATOM   1000  N   LYS A 335     -20.223  12.418   0.049  1.00  1.47           N  
ATOM   1001  CA  LYS A 335     -20.112  13.335  -1.077  1.00  2.23           C  
ATOM   1002  C   LYS A 335     -20.752  14.670  -0.721  1.00  2.63           C  
ATOM   1003  O   LYS A 335     -20.212  15.727  -1.029  1.00  3.28           O  
ATOM   1004  CB  LYS A 335     -20.755  12.744  -2.334  1.00  2.81           C  
ATOM   1005  CG  LYS A 335     -19.739  12.193  -3.320  1.00  3.31           C  
ATOM   1006  CD  LYS A 335     -20.405  11.593  -4.550  1.00  4.43           C  
ATOM   1007  CE  LYS A 335     -19.418  11.417  -5.698  1.00  5.04           C  
ATOM   1008  NZ  LYS A 335     -18.242  10.592  -5.312  1.00  5.67           N  
ATOM   1009  H   LYS A 335     -21.077  11.972   0.222  1.00  1.52           H  
ATOM   1010  HA  LYS A 335     -19.059  13.496  -1.264  1.00  2.72           H  
ATOM   1011  HB2 LYS A 335     -21.417  11.943  -2.042  1.00  2.92           H  
ATOM   1012  HB3 LYS A 335     -21.327  13.514  -2.830  1.00  3.50           H  
ATOM   1013  HG2 LYS A 335     -19.086  12.996  -3.629  1.00  3.43           H  
ATOM   1014  HG3 LYS A 335     -19.160  11.427  -2.825  1.00  3.39           H  
ATOM   1015  HD2 LYS A 335     -20.808  10.625  -4.292  1.00  4.85           H  
ATOM   1016  HD3 LYS A 335     -21.207  12.245  -4.870  1.00  4.82           H  
ATOM   1017  HE2 LYS A 335     -19.926  10.935  -6.519  1.00  5.45           H  
ATOM   1018  HE3 LYS A 335     -19.074  12.391  -6.014  1.00  5.02           H  
ATOM   1019  HZ1 LYS A 335     -17.797  10.985  -4.458  1.00  5.66           H  
ATOM   1020  HZ2 LYS A 335     -18.533   9.610  -5.124  1.00  5.87           H  
ATOM   1021  HZ3 LYS A 335     -17.536  10.591  -6.087  1.00  6.24           H  
ATOM   1022  N   ALA A 336     -21.899  14.613  -0.053  1.00  2.80           N  
ATOM   1023  CA  ALA A 336     -22.578  15.823   0.398  1.00  3.55           C  
ATOM   1024  C   ALA A 336     -22.795  15.802   1.903  1.00  3.62           C  
ATOM   1025  O   ALA A 336     -23.527  16.629   2.443  1.00  4.12           O  
ATOM   1026  CB  ALA A 336     -23.903  15.983  -0.331  1.00  4.48           C  
ATOM   1027  H   ALA A 336     -22.309  13.737   0.121  1.00  2.76           H  
ATOM   1028  HA  ALA A 336     -21.953  16.666   0.151  1.00  3.72           H  
ATOM   1029  HB1 ALA A 336     -24.352  16.925  -0.056  1.00  4.85           H  
ATOM   1030  HB2 ALA A 336     -23.730  15.964  -1.394  1.00  4.76           H  
ATOM   1031  HB3 ALA A 336     -24.565  15.174  -0.061  1.00  4.86           H  
ATOM   1032  N   ASP A 337     -22.115  14.869   2.571  1.00  3.53           N  
ATOM   1033  CA  ASP A 337     -22.293  14.634   4.006  1.00  3.96           C  
ATOM   1034  C   ASP A 337     -23.776  14.452   4.320  1.00  3.32           C  
ATOM   1035  O   ASP A 337     -24.444  15.357   4.813  1.00  3.50           O  
ATOM   1036  CB  ASP A 337     -21.694  15.772   4.846  1.00  4.78           C  
ATOM   1037  CG  ASP A 337     -21.505  15.383   6.304  1.00  5.28           C  
ATOM   1038  OD1 ASP A 337     -22.505  15.304   7.047  1.00  5.48           O  
ATOM   1039  OD2 ASP A 337     -20.346  15.155   6.715  1.00  5.72           O  
ATOM   1040  H   ASP A 337     -21.465  14.328   2.082  1.00  3.47           H  
ATOM   1041  HA  ASP A 337     -21.776  13.715   4.247  1.00  4.50           H  
ATOM   1042  HB2 ASP A 337     -20.729  16.045   4.438  1.00  5.11           H  
ATOM   1043  HB3 ASP A 337     -22.356  16.627   4.803  1.00  5.08           H  
ATOM   1044  N   GLY A 338     -24.285  13.285   3.975  1.00  2.72           N  
ATOM   1045  CA  GLY A 338     -25.702  13.007   4.097  1.00  2.37           C  
ATOM   1046  C   GLY A 338     -26.122  12.023   3.037  1.00  1.99           C  
ATOM   1047  O   GLY A 338     -27.044  11.233   3.224  1.00  2.10           O  
ATOM   1048  H   GLY A 338     -23.689  12.590   3.634  1.00  2.70           H  
ATOM   1049  HA2 GLY A 338     -25.905  12.590   5.074  1.00  2.71           H  
ATOM   1050  HA3 GLY A 338     -26.261  13.922   3.974  1.00  2.38           H  
ATOM   1051  N   SER A 339     -25.429  12.086   1.910  1.00  1.81           N  
ATOM   1052  CA  SER A 339     -25.566  11.081   0.875  1.00  1.54           C  
ATOM   1053  C   SER A 339     -24.978   9.770   1.382  1.00  1.56           C  
ATOM   1054  O   SER A 339     -23.825   9.740   1.820  1.00  1.88           O  
ATOM   1055  CB  SER A 339     -24.820  11.541  -0.378  1.00  1.79           C  
ATOM   1056  OG  SER A 339     -23.457  11.816  -0.071  1.00  2.33           O  
ATOM   1057  H   SER A 339     -24.814  12.834   1.770  1.00  2.05           H  
ATOM   1058  HA  SER A 339     -26.613  10.951   0.653  1.00  1.35           H  
ATOM   1059  HB2 SER A 339     -24.859  10.761  -1.124  1.00  1.82           H  
ATOM   1060  HB3 SER A 339     -25.281  12.439  -0.765  1.00  2.38           H  
ATOM   1061  HG  SER A 339     -23.085  11.058   0.405  1.00  2.68           H  
ATOM   1062  N   GLU A 340     -25.741   8.691   1.324  1.00  1.34           N  
ATOM   1063  CA  GLU A 340     -25.271   7.436   1.880  1.00  1.41           C  
ATOM   1064  C   GLU A 340     -25.381   6.293   0.890  1.00  1.28           C  
ATOM   1065  O   GLU A 340     -26.477   5.881   0.503  1.00  1.37           O  
ATOM   1066  CB  GLU A 340     -26.020   7.090   3.164  1.00  1.57           C  
ATOM   1067  CG  GLU A 340     -25.779   8.083   4.290  1.00  1.78           C  
ATOM   1068  CD  GLU A 340     -26.231   7.562   5.633  1.00  2.33           C  
ATOM   1069  OE1 GLU A 340     -27.455   7.412   5.837  1.00  2.52           O  
ATOM   1070  OE2 GLU A 340     -25.362   7.285   6.491  1.00  2.98           O  
ATOM   1071  H   GLU A 340     -26.627   8.738   0.903  1.00  1.22           H  
ATOM   1072  HA  GLU A 340     -24.226   7.568   2.125  1.00  1.55           H  
ATOM   1073  HB2 GLU A 340     -27.078   7.063   2.955  1.00  1.56           H  
ATOM   1074  HB3 GLU A 340     -25.701   6.115   3.501  1.00  1.67           H  
ATOM   1075  HG2 GLU A 340     -24.722   8.298   4.345  1.00  2.16           H  
ATOM   1076  HG3 GLU A 340     -26.318   8.993   4.071  1.00  1.78           H  
ATOM   1077  N   VAL A 341     -24.226   5.799   0.484  1.00  1.15           N  
ATOM   1078  CA  VAL A 341     -24.125   4.610  -0.343  1.00  1.05           C  
ATOM   1079  C   VAL A 341     -23.059   3.686   0.233  1.00  0.94           C  
ATOM   1080  O   VAL A 341     -22.017   4.154   0.696  1.00  0.93           O  
ATOM   1081  CB  VAL A 341     -23.778   4.948  -1.812  1.00  1.08           C  
ATOM   1082  CG1 VAL A 341     -24.960   5.596  -2.514  1.00  1.73           C  
ATOM   1083  CG2 VAL A 341     -22.555   5.854  -1.891  1.00  1.48           C  
ATOM   1084  H   VAL A 341     -23.401   6.253   0.754  1.00  1.18           H  
ATOM   1085  HA  VAL A 341     -25.081   4.104  -0.324  1.00  1.10           H  
ATOM   1086  HB  VAL A 341     -23.548   4.028  -2.326  1.00  1.51           H  
ATOM   1087 HG11 VAL A 341     -25.250   6.487  -1.980  1.00  2.20           H  
ATOM   1088 HG12 VAL A 341     -24.676   5.855  -3.523  1.00  2.19           H  
ATOM   1089 HG13 VAL A 341     -25.788   4.903  -2.538  1.00  2.22           H  
ATOM   1090 HG21 VAL A 341     -22.751   6.770  -1.356  1.00  1.91           H  
ATOM   1091 HG22 VAL A 341     -21.706   5.353  -1.448  1.00  1.89           H  
ATOM   1092 HG23 VAL A 341     -22.341   6.079  -2.926  1.00  1.93           H  
ATOM   1093  N   SER A 342     -23.326   2.392   0.228  1.00  0.90           N  
ATOM   1094  CA  SER A 342     -22.401   1.424   0.796  1.00  0.84           C  
ATOM   1095  C   SER A 342     -21.353   1.020  -0.234  1.00  0.71           C  
ATOM   1096  O   SER A 342     -21.437   1.414  -1.397  1.00  0.71           O  
ATOM   1097  CB  SER A 342     -23.168   0.189   1.269  1.00  0.92           C  
ATOM   1098  OG  SER A 342     -23.900  -0.388   0.197  1.00  1.29           O  
ATOM   1099  H   SER A 342     -24.160   2.073  -0.178  1.00  0.94           H  
ATOM   1100  HA  SER A 342     -21.912   1.884   1.641  1.00  0.90           H  
ATOM   1101  HB2 SER A 342     -22.472  -0.543   1.652  1.00  1.32           H  
ATOM   1102  HB3 SER A 342     -23.859   0.472   2.051  1.00  1.51           H  
ATOM   1103  HG  SER A 342     -24.330  -1.204   0.501  1.00  1.65           H  
ATOM   1104  N   PHE A 343     -20.368   0.237   0.197  1.00  0.66           N  
ATOM   1105  CA  PHE A 343     -19.373  -0.311  -0.718  1.00  0.60           C  
ATOM   1106  C   PHE A 343     -20.041  -1.104  -1.833  1.00  0.54           C  
ATOM   1107  O   PHE A 343     -19.665  -0.996  -2.998  1.00  0.62           O  
ATOM   1108  CB  PHE A 343     -18.397  -1.222   0.022  1.00  0.62           C  
ATOM   1109  CG  PHE A 343     -17.341  -0.506   0.805  1.00  0.51           C  
ATOM   1110  CD1 PHE A 343     -16.202  -0.042   0.171  1.00  0.62           C  
ATOM   1111  CD2 PHE A 343     -17.473  -0.315   2.168  1.00  0.53           C  
ATOM   1112  CE1 PHE A 343     -15.212   0.598   0.882  1.00  0.66           C  
ATOM   1113  CE2 PHE A 343     -16.482   0.322   2.886  1.00  0.54           C  
ATOM   1114  CZ  PHE A 343     -15.353   0.779   2.240  1.00  0.54           C  
ATOM   1115  H   PHE A 343     -20.304   0.033   1.156  1.00  0.72           H  
ATOM   1116  HA  PHE A 343     -18.829   0.513  -1.152  1.00  0.66           H  
ATOM   1117  HB2 PHE A 343     -18.950  -1.841   0.713  1.00  0.68           H  
ATOM   1118  HB3 PHE A 343     -17.900  -1.858  -0.697  1.00  0.75           H  
ATOM   1119  HD1 PHE A 343     -16.094  -0.184  -0.892  1.00  0.80           H  
ATOM   1120  HD2 PHE A 343     -18.357  -0.671   2.672  1.00  0.69           H  
ATOM   1121  HE1 PHE A 343     -14.329   0.958   0.374  1.00  0.87           H  
ATOM   1122  HE2 PHE A 343     -16.591   0.466   3.949  1.00  0.68           H  
ATOM   1123  HZ  PHE A 343     -14.578   1.269   2.797  1.00  0.63           H  
ATOM   1124  N   LEU A 344     -21.041  -1.901  -1.466  1.00  0.51           N  
ATOM   1125  CA  LEU A 344     -21.731  -2.742  -2.431  1.00  0.55           C  
ATOM   1126  C   LEU A 344     -22.515  -1.886  -3.416  1.00  0.61           C  
ATOM   1127  O   LEU A 344     -22.408  -2.074  -4.621  1.00  0.71           O  
ATOM   1128  CB  LEU A 344     -22.661  -3.728  -1.723  1.00  0.71           C  
ATOM   1129  CG  LEU A 344     -23.326  -4.763  -2.636  1.00  0.82           C  
ATOM   1130  CD1 LEU A 344     -22.280  -5.655  -3.287  1.00  1.24           C  
ATOM   1131  CD2 LEU A 344     -24.325  -5.602  -1.855  1.00  1.20           C  
ATOM   1132  H   LEU A 344     -21.323  -1.915  -0.527  1.00  0.55           H  
ATOM   1133  HA  LEU A 344     -20.982  -3.298  -2.976  1.00  0.62           H  
ATOM   1134  HB2 LEU A 344     -22.087  -4.256  -0.974  1.00  0.83           H  
ATOM   1135  HB3 LEU A 344     -23.439  -3.169  -1.226  1.00  0.78           H  
ATOM   1136  HG  LEU A 344     -23.861  -4.248  -3.422  1.00  0.83           H  
ATOM   1137 HD11 LEU A 344     -21.594  -5.049  -3.858  1.00  1.91           H  
ATOM   1138 HD12 LEU A 344     -21.737  -6.188  -2.520  1.00  1.38           H  
ATOM   1139 HD13 LEU A 344     -22.767  -6.363  -3.942  1.00  1.79           H  
ATOM   1140 HD21 LEU A 344     -25.045  -4.955  -1.382  1.00  1.46           H  
ATOM   1141 HD22 LEU A 344     -24.832  -6.277  -2.528  1.00  1.48           H  
ATOM   1142 HD23 LEU A 344     -23.802  -6.172  -1.102  1.00  1.94           H  
ATOM   1143  N   GLU A 345     -23.282  -0.939  -2.894  1.00  0.70           N  
ATOM   1144  CA  GLU A 345     -24.056  -0.022  -3.723  1.00  0.90           C  
ATOM   1145  C   GLU A 345     -23.154   0.712  -4.716  1.00  0.90           C  
ATOM   1146  O   GLU A 345     -23.431   0.743  -5.915  1.00  1.04           O  
ATOM   1147  CB  GLU A 345     -24.779   0.980  -2.822  1.00  1.07           C  
ATOM   1148  CG  GLU A 345     -25.539   2.060  -3.571  1.00  1.82           C  
ATOM   1149  CD  GLU A 345     -26.617   1.504  -4.473  1.00  1.79           C  
ATOM   1150  OE1 GLU A 345     -27.461   0.718  -3.992  1.00  2.12           O  
ATOM   1151  OE2 GLU A 345     -26.655   1.883  -5.661  1.00  2.13           O  
ATOM   1152  H   GLU A 345     -23.332  -0.851  -1.918  1.00  0.72           H  
ATOM   1153  HA  GLU A 345     -24.787  -0.599  -4.269  1.00  1.01           H  
ATOM   1154  HB2 GLU A 345     -25.484   0.445  -2.202  1.00  1.30           H  
ATOM   1155  HB3 GLU A 345     -24.050   1.460  -2.185  1.00  1.23           H  
ATOM   1156  HG2 GLU A 345     -25.999   2.720  -2.852  1.00  2.52           H  
ATOM   1157  HG3 GLU A 345     -24.839   2.621  -4.174  1.00  2.41           H  
ATOM   1158  N   TYR A 346     -22.070   1.277  -4.202  1.00  0.82           N  
ATOM   1159  CA  TYR A 346     -21.143   2.060  -5.010  1.00  0.94           C  
ATOM   1160  C   TYR A 346     -20.465   1.196  -6.073  1.00  0.95           C  
ATOM   1161  O   TYR A 346     -20.485   1.523  -7.261  1.00  1.08           O  
ATOM   1162  CB  TYR A 346     -20.091   2.689  -4.092  1.00  1.00           C  
ATOM   1163  CG  TYR A 346     -19.512   3.999  -4.590  1.00  1.22           C  
ATOM   1164  CD1 TYR A 346     -20.291   5.148  -4.619  1.00  1.51           C  
ATOM   1165  CD2 TYR A 346     -18.189   4.096  -5.006  1.00  1.33           C  
ATOM   1166  CE1 TYR A 346     -19.775   6.354  -5.047  1.00  1.80           C  
ATOM   1167  CE2 TYR A 346     -17.663   5.303  -5.432  1.00  1.62           C  
ATOM   1168  CZ  TYR A 346     -18.463   6.427  -5.451  1.00  1.81           C  
ATOM   1169  OH  TYR A 346     -17.946   7.636  -5.869  1.00  2.14           O  
ATOM   1170  H   TYR A 346     -21.889   1.170  -3.241  1.00  0.75           H  
ATOM   1171  HA  TYR A 346     -21.693   2.842  -5.498  1.00  1.06           H  
ATOM   1172  HB2 TYR A 346     -20.538   2.878  -3.126  1.00  1.04           H  
ATOM   1173  HB3 TYR A 346     -19.276   1.992  -3.972  1.00  0.98           H  
ATOM   1174  HD1 TYR A 346     -21.321   5.088  -4.303  1.00  1.60           H  
ATOM   1175  HD2 TYR A 346     -17.566   3.213  -4.993  1.00  1.32           H  
ATOM   1176  HE1 TYR A 346     -20.401   7.236  -5.060  1.00  2.08           H  
ATOM   1177  HE2 TYR A 346     -16.631   5.362  -5.753  1.00  1.78           H  
ATOM   1178  HH  TYR A 346     -17.354   7.489  -6.618  1.00  2.18           H  
ATOM   1179  N   TYR A 347     -19.883   0.084  -5.644  1.00  0.85           N  
ATOM   1180  CA  TYR A 347     -19.054  -0.726  -6.523  1.00  0.92           C  
ATOM   1181  C   TYR A 347     -19.874  -1.549  -7.516  1.00  0.84           C  
ATOM   1182  O   TYR A 347     -19.468  -1.717  -8.666  1.00  0.91           O  
ATOM   1183  CB  TYR A 347     -18.149  -1.641  -5.707  1.00  0.95           C  
ATOM   1184  CG  TYR A 347     -16.857  -1.954  -6.416  1.00  1.59           C  
ATOM   1185  CD1 TYR A 347     -15.885  -0.974  -6.562  1.00  2.54           C  
ATOM   1186  CD2 TYR A 347     -16.612  -3.211  -6.947  1.00  1.91           C  
ATOM   1187  CE1 TYR A 347     -14.698  -1.242  -7.214  1.00  3.54           C  
ATOM   1188  CE2 TYR A 347     -15.426  -3.487  -7.599  1.00  2.93           C  
ATOM   1189  CZ  TYR A 347     -14.476  -2.500  -7.728  1.00  3.68           C  
ATOM   1190  OH  TYR A 347     -13.292  -2.773  -8.372  1.00  4.78           O  
ATOM   1191  H   TYR A 347     -20.013  -0.202  -4.711  1.00  0.78           H  
ATOM   1192  HA  TYR A 347     -18.427  -0.050  -7.083  1.00  1.06           H  
ATOM   1193  HB2 TYR A 347     -17.909  -1.162  -4.769  1.00  1.61           H  
ATOM   1194  HB3 TYR A 347     -18.663  -2.574  -5.513  1.00  0.91           H  
ATOM   1195  HD1 TYR A 347     -16.071   0.013  -6.162  1.00  2.67           H  
ATOM   1196  HD2 TYR A 347     -17.361  -3.983  -6.844  1.00  1.72           H  
ATOM   1197  HE1 TYR A 347     -13.948  -0.470  -7.318  1.00  4.33           H  
ATOM   1198  HE2 TYR A 347     -15.250  -4.471  -8.009  1.00  3.31           H  
ATOM   1199  HH  TYR A 347     -13.476  -3.229  -9.197  1.00  5.06           H  
ATOM   1200  N   ARG A 348     -21.022  -2.059  -7.075  1.00  0.74           N  
ATOM   1201  CA  ARG A 348     -21.846  -2.941  -7.908  1.00  0.76           C  
ATOM   1202  C   ARG A 348     -22.316  -2.230  -9.170  1.00  0.82           C  
ATOM   1203  O   ARG A 348     -22.387  -2.831 -10.242  1.00  0.90           O  
ATOM   1204  CB  ARG A 348     -23.048  -3.473  -7.119  1.00  0.75           C  
ATOM   1205  CG  ARG A 348     -23.971  -4.372  -7.922  1.00  0.99           C  
ATOM   1206  CD  ARG A 348     -23.242  -5.583  -8.485  1.00  1.26           C  
ATOM   1207  NE  ARG A 348     -22.558  -6.357  -7.452  1.00  1.78           N  
ATOM   1208  CZ  ARG A 348     -22.934  -7.571  -7.063  1.00  2.06           C  
ATOM   1209  NH1 ARG A 348     -23.996  -8.148  -7.607  1.00  2.24           N  
ATOM   1210  NH2 ARG A 348     -22.239  -8.218  -6.137  1.00  2.73           N  
ATOM   1211  H   ARG A 348     -21.328  -1.835  -6.169  1.00  0.70           H  
ATOM   1212  HA  ARG A 348     -21.229  -3.776  -8.201  1.00  0.83           H  
ATOM   1213  HB2 ARG A 348     -22.684  -4.038  -6.272  1.00  0.72           H  
ATOM   1214  HB3 ARG A 348     -23.624  -2.635  -6.758  1.00  0.74           H  
ATOM   1215  HG2 ARG A 348     -24.773  -4.713  -7.283  1.00  1.29           H  
ATOM   1216  HG3 ARG A 348     -24.382  -3.799  -8.740  1.00  1.27           H  
ATOM   1217  HD2 ARG A 348     -23.962  -6.219  -8.976  1.00  1.62           H  
ATOM   1218  HD3 ARG A 348     -22.515  -5.242  -9.207  1.00  1.60           H  
ATOM   1219  HE  ARG A 348     -21.761  -5.954  -7.042  1.00  2.31           H  
ATOM   1220 HH11 ARG A 348     -24.518  -7.677  -8.320  1.00  2.26           H  
ATOM   1221 HH12 ARG A 348     -24.289  -9.067  -7.298  1.00  2.73           H  
ATOM   1222 HH21 ARG A 348     -21.425  -7.797  -5.733  1.00  3.18           H  
ATOM   1223 HH22 ARG A 348     -22.527  -9.133  -5.839  1.00  2.99           H  
ATOM   1224  N   LYS A 349     -22.638  -0.954  -9.041  1.00  0.85           N  
ATOM   1225  CA  LYS A 349     -23.080  -0.164 -10.179  1.00  0.96           C  
ATOM   1226  C   LYS A 349     -21.945   0.020 -11.191  1.00  1.10           C  
ATOM   1227  O   LYS A 349     -22.187   0.338 -12.359  1.00  1.22           O  
ATOM   1228  CB  LYS A 349     -23.629   1.186  -9.708  1.00  1.11           C  
ATOM   1229  CG  LYS A 349     -24.872   1.046  -8.841  1.00  1.26           C  
ATOM   1230  CD  LYS A 349     -26.026   0.437  -9.624  1.00  1.33           C  
ATOM   1231  CE  LYS A 349     -27.178   0.026  -8.718  1.00  2.19           C  
ATOM   1232  NZ  LYS A 349     -27.725   1.166  -7.940  1.00  2.60           N  
ATOM   1233  H   LYS A 349     -22.579  -0.532  -8.158  1.00  0.82           H  
ATOM   1234  HA  LYS A 349     -23.877  -0.713 -10.661  1.00  0.92           H  
ATOM   1235  HB2 LYS A 349     -22.867   1.696  -9.137  1.00  1.59           H  
ATOM   1236  HB3 LYS A 349     -23.882   1.781 -10.572  1.00  1.33           H  
ATOM   1237  HG2 LYS A 349     -24.644   0.407  -7.999  1.00  1.60           H  
ATOM   1238  HG3 LYS A 349     -25.163   2.022  -8.487  1.00  1.61           H  
ATOM   1239  HD2 LYS A 349     -26.386   1.165 -10.336  1.00  1.43           H  
ATOM   1240  HD3 LYS A 349     -25.667  -0.436 -10.151  1.00  1.39           H  
ATOM   1241  HE2 LYS A 349     -27.966  -0.388  -9.328  1.00  2.77           H  
ATOM   1242  HE3 LYS A 349     -26.823  -0.730  -8.033  1.00  2.62           H  
ATOM   1243  HZ1 LYS A 349     -27.964   1.960  -8.570  1.00  2.87           H  
ATOM   1244  HZ2 LYS A 349     -28.588   0.865  -7.436  1.00  3.07           H  
ATOM   1245  HZ3 LYS A 349     -27.027   1.495  -7.233  1.00  2.79           H  
ATOM   1246  N   GLN A 350     -20.711  -0.176 -10.740  1.00  1.12           N  
ATOM   1247  CA  GLN A 350     -19.559  -0.104 -11.621  1.00  1.28           C  
ATOM   1248  C   GLN A 350     -19.281  -1.483 -12.196  1.00  1.29           C  
ATOM   1249  O   GLN A 350     -19.175  -1.659 -13.411  1.00  1.44           O  
ATOM   1250  CB  GLN A 350     -18.324   0.395 -10.868  1.00  1.33           C  
ATOM   1251  CG  GLN A 350     -18.473   1.790 -10.282  1.00  1.75           C  
ATOM   1252  CD  GLN A 350     -17.237   2.226  -9.517  1.00  2.15           C  
ATOM   1253  OE1 GLN A 350     -16.527   1.407  -8.938  1.00  2.41           O  
ATOM   1254  NE2 GLN A 350     -16.965   3.523  -9.515  1.00  2.91           N  
ATOM   1255  H   GLN A 350     -20.576  -0.427  -9.800  1.00  1.05           H  
ATOM   1256  HA  GLN A 350     -19.791   0.579 -12.425  1.00  1.38           H  
ATOM   1257  HB2 GLN A 350     -18.118  -0.287 -10.059  1.00  1.55           H  
ATOM   1258  HB3 GLN A 350     -17.482   0.401 -11.546  1.00  1.64           H  
ATOM   1259  HG2 GLN A 350     -18.647   2.491 -11.084  1.00  2.11           H  
ATOM   1260  HG3 GLN A 350     -19.316   1.795  -9.608  1.00  2.23           H  
ATOM   1261 HE21 GLN A 350     -17.565   4.121  -9.999  1.00  3.25           H  
ATOM   1262 HE22 GLN A 350     -16.169   3.827  -9.027  1.00  3.36           H  
ATOM   1263  N   TYR A 351     -19.183  -2.457 -11.303  1.00  1.16           N  
ATOM   1264  CA  TYR A 351     -18.923  -3.831 -11.675  1.00  1.20           C  
ATOM   1265  C   TYR A 351     -19.632  -4.768 -10.706  1.00  1.02           C  
ATOM   1266  O   TYR A 351     -19.795  -4.458  -9.529  1.00  0.87           O  
ATOM   1267  CB  TYR A 351     -17.417  -4.126 -11.681  1.00  1.31           C  
ATOM   1268  CG  TYR A 351     -16.637  -3.359 -12.730  1.00  1.54           C  
ATOM   1269  CD1 TYR A 351     -16.743  -3.685 -14.077  1.00  1.68           C  
ATOM   1270  CD2 TYR A 351     -15.805  -2.301 -12.376  1.00  1.89           C  
ATOM   1271  CE1 TYR A 351     -16.044  -2.983 -15.040  1.00  2.10           C  
ATOM   1272  CE2 TYR A 351     -15.103  -1.592 -13.336  1.00  2.27           C  
ATOM   1273  CZ  TYR A 351     -15.226  -1.937 -14.667  1.00  2.35           C  
ATOM   1274  OH  TYR A 351     -14.536  -1.233 -15.631  1.00  2.84           O  
ATOM   1275  H   TYR A 351     -19.307  -2.245 -10.350  1.00  1.06           H  
ATOM   1276  HA  TYR A 351     -19.321  -3.990 -12.668  1.00  1.33           H  
ATOM   1277  HB2 TYR A 351     -17.008  -3.870 -10.717  1.00  1.52           H  
ATOM   1278  HB3 TYR A 351     -17.266  -5.181 -11.860  1.00  1.27           H  
ATOM   1279  HD1 TYR A 351     -17.382  -4.504 -14.368  1.00  1.63           H  
ATOM   1280  HD2 TYR A 351     -15.710  -2.032 -11.334  1.00  1.99           H  
ATOM   1281  HE1 TYR A 351     -16.140  -3.254 -16.080  1.00  2.34           H  
ATOM   1282  HE2 TYR A 351     -14.461  -0.774 -13.040  1.00  2.61           H  
ATOM   1283  HH  TYR A 351     -15.136  -0.997 -16.348  1.00  3.00           H  
ATOM   1284  N   ASN A 352     -20.023  -5.920 -11.212  1.00  1.12           N  
ATOM   1285  CA  ASN A 352     -20.777  -6.927 -10.448  1.00  1.08           C  
ATOM   1286  C   ASN A 352     -19.954  -7.609  -9.351  1.00  1.00           C  
ATOM   1287  O   ASN A 352     -20.338  -8.669  -8.859  1.00  1.04           O  
ATOM   1288  CB  ASN A 352     -21.359  -7.986 -11.392  1.00  1.30           C  
ATOM   1289  CG  ASN A 352     -22.623  -7.518 -12.089  1.00  1.88           C  
ATOM   1290  OD1 ASN A 352     -23.384  -6.721 -11.544  1.00  2.53           O  
ATOM   1291  ND2 ASN A 352     -22.859  -8.011 -13.299  1.00  2.48           N  
ATOM   1292  H   ASN A 352     -19.823  -6.094 -12.148  1.00  1.27           H  
ATOM   1293  HA  ASN A 352     -21.597  -6.414  -9.969  1.00  1.01           H  
ATOM   1294  HB2 ASN A 352     -20.624  -8.231 -12.145  1.00  1.41           H  
ATOM   1295  HB3 ASN A 352     -21.591  -8.874 -10.822  1.00  1.83           H  
ATOM   1296 HD21 ASN A 352     -22.214  -8.645 -13.677  1.00  2.59           H  
ATOM   1297 HD22 ASN A 352     -23.677  -7.727 -13.762  1.00  3.14           H  
ATOM   1298  N   GLN A 353     -18.837  -7.014  -8.960  1.00  0.94           N  
ATOM   1299  CA  GLN A 353     -18.005  -7.587  -7.914  1.00  0.92           C  
ATOM   1300  C   GLN A 353     -18.725  -7.540  -6.569  1.00  0.83           C  
ATOM   1301  O   GLN A 353     -19.466  -6.597  -6.274  1.00  0.87           O  
ATOM   1302  CB  GLN A 353     -16.668  -6.850  -7.825  1.00  1.01           C  
ATOM   1303  CG  GLN A 353     -15.764  -7.072  -9.030  1.00  1.23           C  
ATOM   1304  CD  GLN A 353     -15.413  -8.533  -9.239  1.00  1.72           C  
ATOM   1305  OE1 GLN A 353     -14.427  -9.033  -8.699  1.00  2.05           O  
ATOM   1306  NE2 GLN A 353     -16.223  -9.222 -10.028  1.00  2.51           N  
ATOM   1307  H   GLN A 353     -18.590  -6.153  -9.353  1.00  0.97           H  
ATOM   1308  HA  GLN A 353     -17.818  -8.619  -8.172  1.00  0.99           H  
ATOM   1309  HB2 GLN A 353     -16.861  -5.790  -7.738  1.00  1.40           H  
ATOM   1310  HB3 GLN A 353     -16.143  -7.184  -6.942  1.00  1.35           H  
ATOM   1311  HG2 GLN A 353     -16.268  -6.711  -9.916  1.00  1.82           H  
ATOM   1312  HG3 GLN A 353     -14.851  -6.515  -8.886  1.00  1.62           H  
ATOM   1313 HE21 GLN A 353     -16.988  -8.759 -10.421  1.00  2.71           H  
ATOM   1314 HE22 GLN A 353     -16.019 -10.174 -10.195  1.00  3.10           H  
ATOM   1315  N   GLU A 354     -18.532  -8.582  -5.780  1.00  0.79           N  
ATOM   1316  CA  GLU A 354     -19.130  -8.668  -4.462  1.00  0.72           C  
ATOM   1317  C   GLU A 354     -18.077  -8.423  -3.395  1.00  0.66           C  
ATOM   1318  O   GLU A 354     -17.044  -9.092  -3.370  1.00  0.72           O  
ATOM   1319  CB  GLU A 354     -19.754 -10.048  -4.255  1.00  0.80           C  
ATOM   1320  CG  GLU A 354     -20.464 -10.214  -2.919  1.00  0.87           C  
ATOM   1321  CD  GLU A 354     -20.963 -11.626  -2.706  1.00  1.38           C  
ATOM   1322  OE1 GLU A 354     -22.098 -11.931  -3.129  1.00  1.51           O  
ATOM   1323  OE2 GLU A 354     -20.216 -12.445  -2.126  1.00  2.26           O  
ATOM   1324  H   GLU A 354     -17.965  -9.316  -6.094  1.00  0.84           H  
ATOM   1325  HA  GLU A 354     -19.897  -7.912  -4.387  1.00  0.69           H  
ATOM   1326  HB2 GLU A 354     -20.467 -10.231  -5.044  1.00  0.89           H  
ATOM   1327  HB3 GLU A 354     -18.972 -10.790  -4.314  1.00  0.80           H  
ATOM   1328  HG2 GLU A 354     -19.773  -9.970  -2.123  1.00  1.19           H  
ATOM   1329  HG3 GLU A 354     -21.307  -9.538  -2.882  1.00  1.17           H  
ATOM   1330  N   ILE A 355     -18.338  -7.462  -2.524  1.00  0.62           N  
ATOM   1331  CA  ILE A 355     -17.449  -7.194  -1.405  1.00  0.59           C  
ATOM   1332  C   ILE A 355     -17.671  -8.252  -0.331  1.00  0.57           C  
ATOM   1333  O   ILE A 355     -18.801  -8.706  -0.129  1.00  0.66           O  
ATOM   1334  CB  ILE A 355     -17.673  -5.777  -0.829  1.00  0.61           C  
ATOM   1335  CG1 ILE A 355     -19.059  -5.660  -0.186  1.00  0.72           C  
ATOM   1336  CG2 ILE A 355     -17.521  -4.743  -1.938  1.00  0.67           C  
ATOM   1337  CD1 ILE A 355     -19.300  -4.341   0.508  1.00  0.79           C  
ATOM   1338  H   ILE A 355     -19.149  -6.930  -2.628  1.00  0.65           H  
ATOM   1339  HA  ILE A 355     -16.432  -7.266  -1.762  1.00  0.64           H  
ATOM   1340  HB  ILE A 355     -16.915  -5.587  -0.083  1.00  0.65           H  
ATOM   1341 HG12 ILE A 355     -19.809  -5.771  -0.953  1.00  0.79           H  
ATOM   1342 HG13 ILE A 355     -19.178  -6.447   0.543  1.00  0.80           H  
ATOM   1343 HG21 ILE A 355     -18.190  -4.989  -2.753  1.00  1.16           H  
ATOM   1344 HG22 ILE A 355     -17.769  -3.764  -1.555  1.00  1.21           H  
ATOM   1345 HG23 ILE A 355     -16.504  -4.743  -2.296  1.00  1.10           H  
ATOM   1346 HD11 ILE A 355     -18.566  -4.206   1.289  1.00  1.20           H  
ATOM   1347 HD12 ILE A 355     -19.218  -3.531  -0.205  1.00  1.26           H  
ATOM   1348 HD13 ILE A 355     -20.290  -4.338   0.941  1.00  1.42           H  
ATOM   1349  N   THR A 356     -16.610  -8.653   0.348  1.00  0.59           N  
ATOM   1350  CA  THR A 356     -16.684  -9.801   1.238  1.00  0.65           C  
ATOM   1351  C   THR A 356     -15.668  -9.693   2.381  1.00  0.69           C  
ATOM   1352  O   THR A 356     -15.119 -10.695   2.848  1.00  1.02           O  
ATOM   1353  CB  THR A 356     -16.456 -11.101   0.431  1.00  0.77           C  
ATOM   1354  OG1 THR A 356     -16.561 -12.249   1.277  1.00  0.95           O  
ATOM   1355  CG2 THR A 356     -15.100 -11.101  -0.253  1.00  0.82           C  
ATOM   1356  H   THR A 356     -15.762  -8.168   0.254  1.00  0.68           H  
ATOM   1357  HA  THR A 356     -17.678  -9.835   1.659  1.00  0.65           H  
ATOM   1358  HB  THR A 356     -17.217 -11.163  -0.332  1.00  0.79           H  
ATOM   1359  HG1 THR A 356     -16.027 -12.103   2.072  1.00  1.03           H  
ATOM   1360 HG21 THR A 356     -14.326 -10.998   0.492  1.00  0.95           H  
ATOM   1361 HG22 THR A 356     -14.969 -12.033  -0.784  1.00  1.43           H  
ATOM   1362 HG23 THR A 356     -15.047 -10.278  -0.949  1.00  1.39           H  
ATOM   1363  N   ASP A 357     -15.456  -8.476   2.853  1.00  0.69           N  
ATOM   1364  CA  ASP A 357     -14.470  -8.215   3.884  1.00  0.80           C  
ATOM   1365  C   ASP A 357     -15.045  -8.569   5.243  1.00  0.97           C  
ATOM   1366  O   ASP A 357     -14.631  -9.546   5.858  1.00  1.99           O  
ATOM   1367  CB  ASP A 357     -14.041  -6.744   3.819  1.00  0.80           C  
ATOM   1368  CG  ASP A 357     -14.004  -6.240   2.389  1.00  1.48           C  
ATOM   1369  OD1 ASP A 357     -15.086  -5.897   1.862  1.00  1.96           O  
ATOM   1370  OD2 ASP A 357     -12.915  -6.216   1.786  1.00  2.18           O  
ATOM   1371  H   ASP A 357     -15.980  -7.723   2.502  1.00  0.84           H  
ATOM   1372  HA  ASP A 357     -13.622  -8.838   3.701  1.00  0.85           H  
ATOM   1373  HB2 ASP A 357     -14.739  -6.138   4.375  1.00  0.94           H  
ATOM   1374  HB3 ASP A 357     -13.056  -6.638   4.246  1.00  1.53           H  
ATOM   1375  N   LEU A 358     -16.025  -7.785   5.672  1.00  0.67           N  
ATOM   1376  CA  LEU A 358     -16.790  -8.041   6.898  1.00  0.67           C  
ATOM   1377  C   LEU A 358     -15.904  -8.340   8.104  1.00  0.64           C  
ATOM   1378  O   LEU A 358     -15.540  -9.490   8.352  1.00  0.75           O  
ATOM   1379  CB  LEU A 358     -17.777  -9.191   6.691  1.00  0.78           C  
ATOM   1380  CG  LEU A 358     -19.027  -8.849   5.877  1.00  0.94           C  
ATOM   1381  CD1 LEU A 358     -18.697  -8.695   4.399  1.00  2.00           C  
ATOM   1382  CD2 LEU A 358     -20.083  -9.917   6.082  1.00  1.34           C  
ATOM   1383  H   LEU A 358     -16.248  -7.002   5.137  1.00  1.31           H  
ATOM   1384  HA  LEU A 358     -17.359  -7.147   7.113  1.00  0.70           H  
ATOM   1385  HB2 LEU A 358     -17.257  -9.993   6.188  1.00  0.86           H  
ATOM   1386  HB3 LEU A 358     -18.092  -9.544   7.662  1.00  0.75           H  
ATOM   1387  HG  LEU A 358     -19.429  -7.911   6.227  1.00  1.41           H  
ATOM   1388 HD11 LEU A 358     -17.938  -7.935   4.282  1.00  2.33           H  
ATOM   1389 HD12 LEU A 358     -18.331  -9.634   4.012  1.00  2.61           H  
ATOM   1390 HD13 LEU A 358     -19.585  -8.404   3.858  1.00  2.57           H  
ATOM   1391 HD21 LEU A 358     -20.333  -9.973   7.131  1.00  2.11           H  
ATOM   1392 HD22 LEU A 358     -20.966  -9.664   5.513  1.00  1.74           H  
ATOM   1393 HD23 LEU A 358     -19.697 -10.869   5.751  1.00  1.68           H  
ATOM   1394  N   LYS A 359     -15.550  -7.283   8.830  1.00  0.56           N  
ATOM   1395  CA  LYS A 359     -14.780  -7.387  10.081  1.00  0.59           C  
ATOM   1396  C   LYS A 359     -13.309  -7.638   9.793  1.00  0.55           C  
ATOM   1397  O   LYS A 359     -12.499  -7.829  10.700  1.00  0.63           O  
ATOM   1398  CB  LYS A 359     -15.338  -8.472  11.011  1.00  0.71           C  
ATOM   1399  CG  LYS A 359     -16.710  -8.148  11.575  1.00  0.82           C  
ATOM   1400  CD  LYS A 359     -16.711  -6.820  12.318  1.00  1.40           C  
ATOM   1401  CE  LYS A 359     -17.991  -6.609  13.110  1.00  2.08           C  
ATOM   1402  NZ  LYS A 359     -18.166  -7.656  14.154  1.00  2.79           N  
ATOM   1403  H   LYS A 359     -15.787  -6.388   8.496  1.00  0.55           H  
ATOM   1404  HA  LYS A 359     -14.863  -6.433  10.580  1.00  0.60           H  
ATOM   1405  HB2 LYS A 359     -15.413  -9.396  10.459  1.00  0.73           H  
ATOM   1406  HB3 LYS A 359     -14.655  -8.611  11.837  1.00  0.82           H  
ATOM   1407  HG2 LYS A 359     -17.416  -8.096  10.761  1.00  1.19           H  
ATOM   1408  HG3 LYS A 359     -17.001  -8.935  12.257  1.00  1.40           H  
ATOM   1409  HD2 LYS A 359     -15.873  -6.802  13.000  1.00  1.98           H  
ATOM   1410  HD3 LYS A 359     -16.607  -6.019  11.600  1.00  1.77           H  
ATOM   1411  HE2 LYS A 359     -17.949  -5.641  13.587  1.00  2.59           H  
ATOM   1412  HE3 LYS A 359     -18.831  -6.640  12.431  1.00  2.33           H  
ATOM   1413  HZ1 LYS A 359     -17.272  -7.795  14.675  1.00  2.97           H  
ATOM   1414  HZ2 LYS A 359     -18.903  -7.367  14.837  1.00  3.33           H  
ATOM   1415  HZ3 LYS A 359     -18.444  -8.563  13.716  1.00  3.22           H  
ATOM   1416  N   GLN A 360     -12.976  -7.630   8.522  1.00  0.54           N  
ATOM   1417  CA  GLN A 360     -11.590  -7.672   8.101  1.00  0.50           C  
ATOM   1418  C   GLN A 360     -11.112  -6.244   7.881  1.00  0.45           C  
ATOM   1419  O   GLN A 360     -11.900  -5.384   7.484  1.00  0.52           O  
ATOM   1420  CB  GLN A 360     -11.421  -8.514   6.837  1.00  0.56           C  
ATOM   1421  CG  GLN A 360     -11.724  -9.988   7.054  1.00  0.79           C  
ATOM   1422  CD  GLN A 360     -11.437 -10.833   5.831  1.00  1.13           C  
ATOM   1423  OE1 GLN A 360     -10.335 -11.350   5.664  1.00  1.74           O  
ATOM   1424  NE2 GLN A 360     -12.431 -10.989   4.974  1.00  1.90           N  
ATOM   1425  H   GLN A 360     -13.683  -7.583   7.850  1.00  0.65           H  
ATOM   1426  HA  GLN A 360     -11.014  -8.114   8.901  1.00  0.51           H  
ATOM   1427  HB2 GLN A 360     -12.090  -8.138   6.076  1.00  0.81           H  
ATOM   1428  HB3 GLN A 360     -10.402  -8.422   6.490  1.00  0.85           H  
ATOM   1429  HG2 GLN A 360     -11.116 -10.348   7.871  1.00  1.55           H  
ATOM   1430  HG3 GLN A 360     -12.768 -10.092   7.312  1.00  1.34           H  
ATOM   1431 HE21 GLN A 360     -13.292 -10.554   5.177  1.00  2.20           H  
ATOM   1432 HE22 GLN A 360     -12.268 -11.519   4.168  1.00  2.50           H  
ATOM   1433  N   PRO A 361      -9.835  -5.962   8.170  1.00  0.42           N  
ATOM   1434  CA  PRO A 361      -9.301  -4.600   8.110  1.00  0.38           C  
ATOM   1435  C   PRO A 361      -9.364  -4.007   6.707  1.00  0.36           C  
ATOM   1436  O   PRO A 361      -9.179  -4.706   5.712  1.00  0.38           O  
ATOM   1437  CB  PRO A 361      -7.838  -4.762   8.556  1.00  0.37           C  
ATOM   1438  CG  PRO A 361      -7.778  -6.092   9.229  1.00  0.53           C  
ATOM   1439  CD  PRO A 361      -8.814  -6.940   8.558  1.00  0.49           C  
ATOM   1440  HA  PRO A 361      -9.814  -3.942   8.796  1.00  0.40           H  
ATOM   1441  HB2 PRO A 361      -7.188  -4.726   7.694  1.00  0.49           H  
ATOM   1442  HB3 PRO A 361      -7.580  -3.966   9.238  1.00  0.39           H  
ATOM   1443  HG2 PRO A 361      -6.796  -6.526   9.099  1.00  0.75           H  
ATOM   1444  HG3 PRO A 361      -8.005  -5.980  10.279  1.00  0.71           H  
ATOM   1445  HD2 PRO A 361      -8.399  -7.434   7.691  1.00  0.56           H  
ATOM   1446  HD3 PRO A 361      -9.218  -7.664   9.251  1.00  0.56           H  
ATOM   1447  N   VAL A 362      -9.610  -2.711   6.646  1.00  0.35           N  
ATOM   1448  CA  VAL A 362      -9.628  -1.987   5.388  1.00  0.35           C  
ATOM   1449  C   VAL A 362      -8.462  -1.005   5.364  1.00  0.35           C  
ATOM   1450  O   VAL A 362      -7.985  -0.575   6.421  1.00  0.41           O  
ATOM   1451  CB  VAL A 362     -10.968  -1.239   5.157  1.00  0.38           C  
ATOM   1452  CG1 VAL A 362     -12.120  -2.223   5.052  1.00  1.12           C  
ATOM   1453  CG2 VAL A 362     -11.254  -0.228   6.258  1.00  0.88           C  
ATOM   1454  H   VAL A 362      -9.776  -2.219   7.478  1.00  0.37           H  
ATOM   1455  HA  VAL A 362      -9.501  -2.708   4.584  1.00  0.34           H  
ATOM   1456  HB  VAL A 362     -10.900  -0.704   4.219  1.00  1.06           H  
ATOM   1457 HG11 VAL A 362     -11.931  -2.912   4.243  1.00  1.60           H  
ATOM   1458 HG12 VAL A 362     -12.214  -2.770   5.980  1.00  1.66           H  
ATOM   1459 HG13 VAL A 362     -13.034  -1.681   4.858  1.00  1.78           H  
ATOM   1460 HG21 VAL A 362     -11.292  -0.734   7.211  1.00  1.58           H  
ATOM   1461 HG22 VAL A 362     -10.477   0.520   6.274  1.00  1.49           H  
ATOM   1462 HG23 VAL A 362     -12.208   0.244   6.067  1.00  1.31           H  
ATOM   1463  N   LEU A 363      -7.996  -0.661   4.178  1.00  0.33           N  
ATOM   1464  CA  LEU A 363      -6.818   0.184   4.032  1.00  0.35           C  
ATOM   1465  C   LEU A 363      -7.215   1.646   3.911  1.00  0.38           C  
ATOM   1466  O   LEU A 363      -8.018   2.009   3.058  1.00  0.40           O  
ATOM   1467  CB  LEU A 363      -6.021  -0.244   2.803  1.00  0.35           C  
ATOM   1468  CG  LEU A 363      -5.641  -1.726   2.765  1.00  0.42           C  
ATOM   1469  CD1 LEU A 363      -4.974  -2.066   1.449  1.00  1.42           C  
ATOM   1470  CD2 LEU A 363      -4.722  -2.073   3.924  1.00  1.14           C  
ATOM   1471  H   LEU A 363      -8.464  -0.967   3.369  1.00  0.34           H  
ATOM   1472  HA  LEU A 363      -6.205   0.058   4.911  1.00  0.39           H  
ATOM   1473  HB2 LEU A 363      -6.603  -0.017   1.921  1.00  0.32           H  
ATOM   1474  HB3 LEU A 363      -5.109   0.337   2.773  1.00  0.40           H  
ATOM   1475  HG  LEU A 363      -6.535  -2.326   2.853  1.00  1.18           H  
ATOM   1476 HD11 LEU A 363      -4.103  -1.445   1.318  1.00  1.96           H  
ATOM   1477 HD12 LEU A 363      -4.681  -3.106   1.454  1.00  1.85           H  
ATOM   1478 HD13 LEU A 363      -5.667  -1.893   0.637  1.00  1.91           H  
ATOM   1479 HD21 LEU A 363      -3.842  -1.450   3.882  1.00  1.89           H  
ATOM   1480 HD22 LEU A 363      -5.238  -1.903   4.859  1.00  1.64           H  
ATOM   1481 HD23 LEU A 363      -4.433  -3.113   3.855  1.00  1.65           H  
ATOM   1482  N   VAL A 364      -6.660   2.477   4.771  1.00  0.47           N  
ATOM   1483  CA  VAL A 364      -6.964   3.900   4.760  1.00  0.54           C  
ATOM   1484  C   VAL A 364      -5.774   4.705   4.244  1.00  0.59           C  
ATOM   1485  O   VAL A 364      -4.642   4.526   4.701  1.00  0.59           O  
ATOM   1486  CB  VAL A 364      -7.349   4.407   6.167  1.00  0.67           C  
ATOM   1487  CG1 VAL A 364      -7.728   5.882   6.127  1.00  0.81           C  
ATOM   1488  CG2 VAL A 364      -8.488   3.575   6.741  1.00  0.67           C  
ATOM   1489  H   VAL A 364      -6.030   2.130   5.437  1.00  0.54           H  
ATOM   1490  HA  VAL A 364      -7.805   4.054   4.099  1.00  0.53           H  
ATOM   1491  HB  VAL A 364      -6.488   4.296   6.814  1.00  0.72           H  
ATOM   1492  N   SER A 365      -6.037   5.569   3.279  1.00  0.72           N  
ATOM   1493  CA  SER A 365      -5.028   6.485   2.785  1.00  0.86           C  
ATOM   1494  C   SER A 365      -5.169   7.824   3.495  1.00  0.98           C  
ATOM   1495  O   SER A 365      -6.282   8.337   3.655  1.00  0.94           O  
ATOM   1496  CB  SER A 365      -5.161   6.661   1.273  1.00  0.96           C  
ATOM   1497  OG  SER A 365      -4.999   5.416   0.606  1.00  1.69           O  
ATOM   1498  H   SER A 365      -6.941   5.599   2.894  1.00  0.77           H  
ATOM   1499  HA  SER A 365      -4.061   6.065   3.014  1.00  0.90           H  
ATOM   1500  HB2 SER A 365      -6.140   7.054   1.045  1.00  1.43           H  
ATOM   1501  HB3 SER A 365      -4.405   7.349   0.921  1.00  1.39           H  
ATOM   1502  HG  SER A 365      -4.172   5.009   0.895  1.00  2.12           H  
ATOM   1503  N   GLN A 366      -4.046   8.380   3.919  1.00  1.27           N  
ATOM   1504  CA  GLN A 366      -4.043   9.602   4.703  1.00  1.46           C  
ATOM   1505  C   GLN A 366      -3.475  10.746   3.863  1.00  1.69           C  
ATOM   1506  O   GLN A 366      -2.289  10.756   3.542  1.00  2.34           O  
ATOM   1507  CB  GLN A 366      -3.222   9.394   5.985  1.00  2.16           C  
ATOM   1508  CG  GLN A 366      -3.468  10.433   7.074  1.00  2.65           C  
ATOM   1509  CD  GLN A 366      -4.869  10.364   7.671  1.00  3.23           C  
ATOM   1510  OE1 GLN A 366      -5.847  10.041   6.994  1.00  3.61           O  
ATOM   1511  NE2 GLN A 366      -4.972  10.649   8.961  1.00  3.88           N  
ATOM   1512  H   GLN A 366      -3.179   7.961   3.675  1.00  1.42           H  
ATOM   1513  HA  GLN A 366      -5.063   9.832   4.968  1.00  1.50           H  
ATOM   1514  HB2 GLN A 366      -3.455   8.422   6.395  1.00  2.45           H  
ATOM   1515  HB3 GLN A 366      -2.172   9.419   5.730  1.00  2.78           H  
ATOM   1516  HG2 GLN A 366      -2.753  10.274   7.870  1.00  3.20           H  
ATOM   1517  HG3 GLN A 366      -3.320  11.415   6.654  1.00  2.72           H  
ATOM   1518 HE21 GLN A 366      -4.155  10.879   9.453  1.00  4.00           H  
ATOM   1519 HE22 GLN A 366      -5.862  10.617   9.372  1.00  4.46           H  
ATOM   1520  N   PRO A 367      -4.327  11.720   3.489  1.00  1.85           N  
ATOM   1521  CA  PRO A 367      -3.955  12.808   2.568  1.00  2.58           C  
ATOM   1522  C   PRO A 367      -2.731  13.606   3.013  1.00  2.80           C  
ATOM   1523  O   PRO A 367      -2.026  14.182   2.182  1.00  3.29           O  
ATOM   1524  CB  PRO A 367      -5.190  13.708   2.557  1.00  3.10           C  
ATOM   1525  CG  PRO A 367      -6.309  12.808   2.944  1.00  2.96           C  
ATOM   1526  CD  PRO A 367      -5.731  11.823   3.918  1.00  2.10           C  
ATOM   1527  HA  PRO A 367      -3.783  12.428   1.570  1.00  2.97           H  
ATOM   1528  HB2 PRO A 367      -5.063  14.513   3.266  1.00  3.48           H  
ATOM   1529  HB3 PRO A 367      -5.335  14.109   1.567  1.00  3.54           H  
ATOM   1530  HG2 PRO A 367      -7.097  13.381   3.411  1.00  3.34           H  
ATOM   1531  HG3 PRO A 367      -6.682  12.293   2.070  1.00  3.40           H  
ATOM   1532  HD2 PRO A 367      -5.798  12.202   4.929  1.00  2.19           H  
ATOM   1533  HD3 PRO A 367      -6.230  10.871   3.834  1.00  2.13           H  
ATOM   1534  N   LYS A 368      -2.484  13.657   4.318  1.00  2.97           N  
ATOM   1535  CA  LYS A 368      -1.347  14.396   4.850  1.00  3.38           C  
ATOM   1536  C   LYS A 368      -0.661  13.623   5.957  1.00  3.87           C  
ATOM   1537  O   LYS A 368      -1.314  13.010   6.798  1.00  4.32           O  
ATOM   1538  CB  LYS A 368      -1.768  15.793   5.336  1.00  3.75           C  
ATOM   1539  CG  LYS A 368      -2.028  16.743   4.178  1.00  4.33           C  
ATOM   1540  CD  LYS A 368      -2.185  18.186   4.622  1.00  4.75           C  
ATOM   1541  CE  LYS A 368      -2.442  19.101   3.430  1.00  5.46           C  
ATOM   1542  NZ  LYS A 368      -1.357  19.027   2.408  1.00  6.08           N  
ATOM   1543  H   LYS A 368      -3.064  13.162   4.935  1.00  3.16           H  
ATOM   1544  HA  LYS A 368      -0.643  14.515   4.042  1.00  3.61           H  
ATOM   1545  HB2 LYS A 368      -2.678  15.702   5.912  1.00  3.73           H  
ATOM   1546  HB3 LYS A 368      -0.989  16.212   5.967  1.00  4.08           H  
ATOM   1547  HG2 LYS A 368      -1.200  16.682   3.488  1.00  4.63           H  
ATOM   1548  HG3 LYS A 368      -2.933  16.433   3.676  1.00  4.54           H  
ATOM   1549  HD2 LYS A 368      -3.019  18.257   5.304  1.00  4.44           H  
ATOM   1550  HD3 LYS A 368      -1.281  18.502   5.121  1.00  5.21           H  
ATOM   1551  HE2 LYS A 368      -3.373  18.813   2.965  1.00  5.96           H  
ATOM   1552  HE3 LYS A 368      -2.518  20.117   3.784  1.00  5.38           H  
ATOM   1553  HZ1 LYS A 368      -1.231  18.045   2.081  1.00  6.13           H  
ATOM   1554  HZ2 LYS A 368      -1.598  19.624   1.587  1.00  6.47           H  
ATOM   1555  HZ3 LYS A 368      -0.455  19.363   2.813  1.00  6.43           H  
ATOM   1556  N   ARG A 369       0.667  13.662   5.941  1.00  4.33           N  
ATOM   1557  CA  ARG A 369       1.479  12.932   6.905  1.00  5.25           C  
ATOM   1558  C   ARG A 369       1.351  13.520   8.308  1.00  5.66           C  
ATOM   1559  O   ARG A 369       0.617  14.487   8.534  1.00  6.13           O  
ATOM   1560  CB  ARG A 369       2.947  12.917   6.469  1.00  5.95           C  
ATOM   1561  CG  ARG A 369       3.484  14.282   6.076  1.00  6.49           C  
ATOM   1562  CD  ARG A 369       4.986  14.247   5.821  1.00  6.99           C  
ATOM   1563  NE  ARG A 369       5.739  13.984   7.045  1.00  7.67           N  
ATOM   1564  CZ  ARG A 369       6.302  14.934   7.787  1.00  8.41           C  
ATOM   1565  NH1 ARG A 369       6.220  16.208   7.419  1.00  8.60           N  
ATOM   1566  NH2 ARG A 369       6.949  14.604   8.895  1.00  9.17           N  
ATOM   1567  H   ARG A 369       1.113  14.198   5.258  1.00  4.35           H  
ATOM   1568  HA  ARG A 369       1.118  11.916   6.929  1.00  5.43           H  
ATOM   1569  HB2 ARG A 369       3.549  12.539   7.283  1.00  6.28           H  
ATOM   1570  HB3 ARG A 369       3.052  12.255   5.622  1.00  6.13           H  
ATOM   1571  HG2 ARG A 369       2.987  14.607   5.174  1.00  6.45           H  
ATOM   1572  HG3 ARG A 369       3.279  14.980   6.874  1.00  6.88           H  
ATOM   1573  HD2 ARG A 369       5.202  13.468   5.105  1.00  7.15           H  
ATOM   1574  HD3 ARG A 369       5.292  15.201   5.420  1.00  6.99           H  
ATOM   1575  HE  ARG A 369       5.828  13.041   7.333  1.00  7.76           H  
ATOM   1576 HH11 ARG A 369       5.730  16.461   6.584  1.00  8.20           H  
ATOM   1577 HH12 ARG A 369       6.665  16.929   7.971  1.00  9.29           H  
ATOM   1578 HH21 ARG A 369       7.020  13.640   9.169  1.00  9.24           H  
ATOM   1579 HH22 ARG A 369       7.353  15.315   9.476  1.00  9.81           H  
ATOM   1580  N   ARG A 370       2.092  12.930   9.240  1.00  5.74           N  
ATOM   1581  CA  ARG A 370       1.976  13.266  10.655  1.00  6.22           C  
ATOM   1582  C   ARG A 370       2.425  14.695  10.970  1.00  6.11           C  
ATOM   1583  O   ARG A 370       3.600  14.969  11.207  1.00  6.72           O  
ATOM   1584  CB  ARG A 370       2.735  12.246  11.516  1.00  7.09           C  
ATOM   1585  CG  ARG A 370       4.195  12.050  11.123  1.00  7.44           C  
ATOM   1586  CD  ARG A 370       4.827  10.897  11.883  1.00  8.21           C  
ATOM   1587  NE  ARG A 370       4.822  11.119  13.328  1.00  8.76           N  
ATOM   1588  CZ  ARG A 370       5.017  10.161  14.233  1.00  9.57           C  
ATOM   1589  NH1 ARG A 370       5.268   8.916  13.837  1.00  9.92           N  
ATOM   1590  NH2 ARG A 370       4.977  10.451  15.529  1.00 10.22           N  
ATOM   1591  H   ARG A 370       2.734  12.245   8.969  1.00  5.64           H  
ATOM   1592  HA  ARG A 370       0.928  13.194  10.904  1.00  6.30           H  
ATOM   1593  HB2 ARG A 370       2.706  12.573  12.545  1.00  7.48           H  
ATOM   1594  HB3 ARG A 370       2.234  11.291  11.439  1.00  7.39           H  
ATOM   1595  HG2 ARG A 370       4.250  11.844  10.064  1.00  7.34           H  
ATOM   1596  HG3 ARG A 370       4.742  12.957  11.344  1.00  7.54           H  
ATOM   1597  HD2 ARG A 370       4.273   9.996  11.664  1.00  8.37           H  
ATOM   1598  HD3 ARG A 370       5.847  10.778  11.550  1.00  8.45           H  
ATOM   1599  HE  ARG A 370       4.664  12.046  13.646  1.00  8.68           H  
ATOM   1600 HH11 ARG A 370       5.310   8.695  12.863  1.00  9.60           H  
ATOM   1601 HH12 ARG A 370       5.418   8.189  14.521  1.00 10.63           H  
ATOM   1602 HH21 ARG A 370       4.797  11.394  15.834  1.00 10.15           H  
ATOM   1603 HH22 ARG A 370       5.131   9.732  16.213  1.00 10.90           H  
ATOM   1604  N   ARG A 371       1.462  15.600  10.915  1.00  5.60           N  
ATOM   1605  CA  ARG A 371       1.619  16.955  11.424  1.00  5.84           C  
ATOM   1606  C   ARG A 371       0.263  17.438  11.901  1.00  5.24           C  
ATOM   1607  O   ARG A 371       0.135  17.991  12.993  1.00  5.68           O  
ATOM   1608  CB  ARG A 371       2.174  17.924  10.373  1.00  6.62           C  
ATOM   1609  CG  ARG A 371       2.469  19.301  10.958  1.00  7.38           C  
ATOM   1610  CD  ARG A 371       2.708  20.357   9.888  1.00  8.30           C  
ATOM   1611  NE  ARG A 371       3.927  20.126   9.112  1.00  9.03           N  
ATOM   1612  CZ  ARG A 371       4.654  21.107   8.570  1.00  9.93           C  
ATOM   1613  NH1 ARG A 371       4.355  22.377   8.825  1.00 10.23           N  
ATOM   1614  NH2 ARG A 371       5.699  20.822   7.805  1.00 10.70           N  
ATOM   1615  H   ARG A 371       0.604  15.345  10.515  1.00  5.25           H  
ATOM   1616  HA  ARG A 371       2.294  16.918  12.270  1.00  6.26           H  
ATOM   1617  HB2 ARG A 371       3.092  17.520   9.968  1.00  7.01           H  
ATOM   1618  HB3 ARG A 371       1.451  18.037   9.577  1.00  6.53           H  
ATOM   1619  HG2 ARG A 371       1.626  19.606  11.561  1.00  7.28           H  
ATOM   1620  HG3 ARG A 371       3.349  19.231  11.583  1.00  7.62           H  
ATOM   1621  HD2 ARG A 371       1.865  20.360   9.213  1.00  8.44           H  
ATOM   1622  HD3 ARG A 371       2.779  21.321  10.370  1.00  8.51           H  
ATOM   1623  HE  ARG A 371       4.198  19.197   8.966  1.00  8.99           H  
ATOM   1624 HH11 ARG A 371       3.587  22.602   9.431  1.00  9.82           H  
ATOM   1625 HH12 ARG A 371       4.897  23.123   8.413  1.00 10.98           H  
ATOM   1626 HH21 ARG A 371       5.947  19.869   7.625  1.00 10.66           H  
ATOM   1627 HH22 ARG A 371       6.255  21.566   7.405  1.00 11.42           H  
ATOM   1628  N   GLY A 372      -0.753  17.217  11.068  1.00  4.50           N  
ATOM   1629  CA  GLY A 372      -2.112  17.496  11.476  1.00  4.40           C  
ATOM   1630  C   GLY A 372      -2.528  18.924  11.201  1.00  4.46           C  
ATOM   1631  O   GLY A 372      -2.163  19.831  11.944  1.00  4.63           O  
ATOM   1632  H   GLY A 372      -0.572  16.876  10.159  1.00  4.26           H  
ATOM   1633  HA2 GLY A 372      -2.777  16.832  10.948  1.00  4.61           H  
ATOM   1634  HA3 GLY A 372      -2.201  17.306  12.537  1.00  4.63           H  
ATOM   1635  N   PRO A 373      -3.284  19.157  10.119  1.00  4.84           N  
ATOM   1636  CA  PRO A 373      -3.823  20.479   9.808  1.00  5.43           C  
ATOM   1637  C   PRO A 373      -5.147  20.747  10.526  1.00  5.63           C  
ATOM   1638  O   PRO A 373      -5.767  21.796  10.338  1.00  6.21           O  
ATOM   1639  CB  PRO A 373      -4.039  20.402   8.299  1.00  6.12           C  
ATOM   1640  CG  PRO A 373      -4.372  18.968   8.040  1.00  6.05           C  
ATOM   1641  CD  PRO A 373      -3.654  18.161   9.095  1.00  5.25           C  
ATOM   1642  HA  PRO A 373      -3.117  21.262  10.038  1.00  5.64           H  
ATOM   1643  HB2 PRO A 373      -4.852  21.056   8.018  1.00  6.53           H  
ATOM   1644  HB3 PRO A 373      -3.137  20.698   7.783  1.00  6.53           H  
ATOM   1645  HG2 PRO A 373      -5.440  18.818   8.118  1.00  6.57           H  
ATOM   1646  HG3 PRO A 373      -4.028  18.686   7.056  1.00  6.35           H  
ATOM   1647  HD2 PRO A 373      -4.313  17.415   9.512  1.00  5.37           H  
ATOM   1648  HD3 PRO A 373      -2.772  17.693   8.677  1.00  5.24           H  
ATOM   1649  N   GLY A 374      -5.579  19.780  11.335  1.00  5.43           N  
ATOM   1650  CA  GLY A 374      -6.831  19.901  12.062  1.00  5.90           C  
ATOM   1651  C   GLY A 374      -8.039  19.663  11.176  1.00  5.73           C  
ATOM   1652  O   GLY A 374      -8.721  18.641  11.297  1.00  5.79           O  
ATOM   1653  H   GLY A 374      -5.032  18.976  11.446  1.00  5.18           H  
ATOM   1654  HA2 GLY A 374      -6.842  19.177  12.864  1.00  6.12           H  
ATOM   1655  HA3 GLY A 374      -6.896  20.895  12.482  1.00  6.45           H  
ATOM   1656  N   GLY A 375      -8.297  20.601  10.281  1.00  5.86           N  
ATOM   1657  CA  GLY A 375      -9.427  20.491   9.386  1.00  5.97           C  
ATOM   1658  C   GLY A 375      -9.087  19.738   8.118  1.00  5.67           C  
ATOM   1659  O   GLY A 375      -8.536  20.313   7.177  1.00  6.01           O  
ATOM   1660  H   GLY A 375      -7.699  21.381  10.222  1.00  6.09           H  
ATOM   1661  HA2 GLY A 375     -10.230  19.976   9.896  1.00  6.24           H  
ATOM   1662  HA3 GLY A 375      -9.759  21.483   9.122  1.00  6.23           H  
ATOM   1663  N   THR A 376      -9.393  18.450   8.094  1.00  5.34           N  
ATOM   1664  CA  THR A 376      -9.174  17.641   6.910  1.00  5.23           C  
ATOM   1665  C   THR A 376     -10.296  17.852   5.899  1.00  4.58           C  
ATOM   1666  O   THR A 376     -11.384  17.283   6.033  1.00  4.48           O  
ATOM   1667  CB  THR A 376      -9.065  16.147   7.266  1.00  5.62           C  
ATOM   1668  OG1 THR A 376     -10.113  15.783   8.172  1.00  5.76           O  
ATOM   1669  CG2 THR A 376      -7.717  15.836   7.895  1.00  5.92           C  
ATOM   1670  H   THR A 376      -9.777  18.030   8.894  1.00  5.37           H  
ATOM   1671  HA  THR A 376      -8.240  17.951   6.463  1.00  5.71           H  
ATOM   1672  HB  THR A 376      -9.166  15.565   6.359  1.00  6.05           H  
ATOM   1673  HG1 THR A 376     -10.885  15.503   7.665  1.00  6.04           H  
ATOM   1674 HG21 THR A 376      -6.927  16.112   7.208  1.00  6.07           H  
ATOM   1675 HG22 THR A 376      -7.609  16.394   8.813  1.00  6.20           H  
ATOM   1676 HG23 THR A 376      -7.656  14.781   8.107  1.00  6.07           H  
ATOM   1677  N   LEU A 377     -10.034  18.709   4.917  1.00  4.53           N  
ATOM   1678  CA  LEU A 377     -11.002  19.009   3.865  1.00  4.24           C  
ATOM   1679  C   LEU A 377     -11.441  17.735   3.132  1.00  3.85           C  
ATOM   1680  O   LEU A 377     -12.638  17.463   3.030  1.00  3.46           O  
ATOM   1681  CB  LEU A 377     -10.427  20.036   2.879  1.00  4.52           C  
ATOM   1682  CG  LEU A 377     -11.368  20.461   1.748  1.00  5.04           C  
ATOM   1683  CD1 LEU A 377     -12.604  21.155   2.303  1.00  5.36           C  
ATOM   1684  CD2 LEU A 377     -10.639  21.375   0.777  1.00  5.83           C  
ATOM   1685  H   LEU A 377      -9.167  19.162   4.906  1.00  4.96           H  
ATOM   1686  HA  LEU A 377     -11.863  19.436   4.338  1.00  4.49           H  
ATOM   1687  HB2 LEU A 377     -10.148  20.918   3.437  1.00  4.55           H  
ATOM   1688  HB3 LEU A 377      -9.537  19.614   2.437  1.00  4.76           H  
ATOM   1689  HG  LEU A 377     -11.691  19.584   1.208  1.00  5.04           H  
ATOM   1690 HD11 LEU A 377     -12.306  22.027   2.863  1.00  5.48           H  
ATOM   1691 HD12 LEU A 377     -13.246  21.454   1.488  1.00  5.56           H  
ATOM   1692 HD13 LEU A 377     -13.136  20.477   2.954  1.00  5.67           H  
ATOM   1693 HD21 LEU A 377      -9.790  20.854   0.362  1.00  6.21           H  
ATOM   1694 HD22 LEU A 377     -11.312  21.663  -0.017  1.00  6.04           H  
ATOM   1695 HD23 LEU A 377     -10.299  22.257   1.299  1.00  6.12           H  
ATOM   1696  N   PRO A 378     -10.493  16.942   2.602  1.00  4.32           N  
ATOM   1697  CA  PRO A 378     -10.809  15.649   2.017  1.00  4.27           C  
ATOM   1698  C   PRO A 378     -10.973  14.583   3.095  1.00  3.46           C  
ATOM   1699  O   PRO A 378     -10.113  14.432   3.965  1.00  3.80           O  
ATOM   1700  CB  PRO A 378      -9.598  15.355   1.131  1.00  5.42           C  
ATOM   1701  CG  PRO A 378      -8.462  16.074   1.776  1.00  5.86           C  
ATOM   1702  CD  PRO A 378      -9.054  17.242   2.523  1.00  5.30           C  
ATOM   1703  HA  PRO A 378     -11.702  15.696   1.414  1.00  4.36           H  
ATOM   1704  HB2 PRO A 378      -9.424  14.291   1.100  1.00  5.50           H  
ATOM   1705  HB3 PRO A 378      -9.780  15.725   0.131  1.00  6.00           H  
ATOM   1706  HG2 PRO A 378      -7.957  15.412   2.463  1.00  6.08           H  
ATOM   1707  HG3 PRO A 378      -7.775  16.424   1.021  1.00  6.54           H  
ATOM   1708  HD2 PRO A 378      -8.629  17.311   3.513  1.00  5.37           H  
ATOM   1709  HD3 PRO A 378      -8.889  18.161   1.980  1.00  5.76           H  
ATOM   1710  N   GLY A 379     -12.086  13.866   3.049  1.00  2.63           N  
ATOM   1711  CA  GLY A 379     -12.316  12.803   4.010  1.00  2.05           C  
ATOM   1712  C   GLY A 379     -11.356  11.649   3.810  1.00  1.69           C  
ATOM   1713  O   GLY A 379     -10.839  11.465   2.704  1.00  1.73           O  
ATOM   1714  H   GLY A 379     -12.750  14.050   2.353  1.00  2.69           H  
ATOM   1715  HA2 GLY A 379     -12.186  13.198   5.007  1.00  2.38           H  
ATOM   1716  HA3 GLY A 379     -13.328  12.441   3.904  1.00  1.94           H  
ATOM   1717  N   PRO A 380     -11.080  10.867   4.866  1.00  1.48           N  
ATOM   1718  CA  PRO A 380     -10.181   9.721   4.768  1.00  1.24           C  
ATOM   1719  C   PRO A 380     -10.675   8.711   3.740  1.00  1.00           C  
ATOM   1720  O   PRO A 380     -11.821   8.266   3.794  1.00  1.00           O  
ATOM   1721  CB  PRO A 380     -10.202   9.109   6.178  1.00  1.37           C  
ATOM   1722  CG  PRO A 380     -11.408   9.680   6.839  1.00  1.67           C  
ATOM   1723  CD  PRO A 380     -11.613  11.035   6.225  1.00  1.68           C  
ATOM   1724  HA  PRO A 380      -9.176  10.029   4.519  1.00  1.33           H  
ATOM   1725  HB2 PRO A 380     -10.269   8.033   6.104  1.00  1.34           H  
ATOM   1726  HB3 PRO A 380      -9.300   9.382   6.704  1.00  1.49           H  
ATOM   1727  HG2 PRO A 380     -12.264   9.049   6.652  1.00  1.93           H  
ATOM   1728  HG3 PRO A 380     -11.234   9.776   7.901  1.00  1.96           H  
ATOM   1729  HD2 PRO A 380     -12.663  11.285   6.202  1.00  1.88           H  
ATOM   1730  HD3 PRO A 380     -11.055  11.783   6.768  1.00  1.90           H  
ATOM   1731  N   ALA A 381      -9.806   8.347   2.813  1.00  0.91           N  
ATOM   1732  CA  ALA A 381     -10.171   7.419   1.761  1.00  0.71           C  
ATOM   1733  C   ALA A 381      -9.899   5.993   2.202  1.00  0.59           C  
ATOM   1734  O   ALA A 381      -8.761   5.638   2.510  1.00  0.58           O  
ATOM   1735  CB  ALA A 381      -9.421   7.741   0.476  1.00  0.78           C  
ATOM   1736  H   ALA A 381      -8.893   8.700   2.847  1.00  1.05           H  
ATOM   1737  HA  ALA A 381     -11.229   7.530   1.570  1.00  0.65           H  
ATOM   1738  HB1 ALA A 381      -9.708   7.038  -0.291  1.00  1.31           H  
ATOM   1739  HB2 ALA A 381      -8.359   7.671   0.653  1.00  1.23           H  
ATOM   1740  HB3 ALA A 381      -9.670   8.743   0.156  1.00  1.30           H  
ATOM   1741  N   MET A 382     -10.945   5.186   2.246  1.00  0.55           N  
ATOM   1742  CA  MET A 382     -10.820   3.819   2.726  1.00  0.49           C  
ATOM   1743  C   MET A 382     -11.128   2.830   1.608  1.00  0.39           C  
ATOM   1744  O   MET A 382     -12.193   2.875   0.985  1.00  0.39           O  
ATOM   1745  CB  MET A 382     -11.738   3.579   3.932  1.00  0.58           C  
ATOM   1746  CG  MET A 382     -13.222   3.703   3.617  1.00  0.61           C  
ATOM   1747  SD  MET A 382     -14.265   3.558   5.079  1.00  0.77           S  
ATOM   1748  CE  MET A 382     -13.764   5.015   5.989  1.00  0.85           C  
ATOM   1749  H   MET A 382     -11.819   5.512   1.929  1.00  0.59           H  
ATOM   1750  HA  MET A 382      -9.794   3.675   3.035  1.00  0.52           H  
ATOM   1751  HB2 MET A 382     -11.552   2.585   4.314  1.00  0.57           H  
ATOM   1752  HB3 MET A 382     -11.496   4.298   4.700  1.00  0.68           H  
ATOM   1753  HG2 MET A 382     -13.399   4.664   3.162  1.00  0.62           H  
ATOM   1754  HG3 MET A 382     -13.494   2.925   2.919  1.00  0.58           H  
ATOM   1755  HE1 MET A 382     -13.883   5.891   5.367  1.00  1.36           H  
ATOM   1756  HE2 MET A 382     -14.379   5.111   6.869  1.00  1.39           H  
ATOM   1757  HE3 MET A 382     -12.728   4.920   6.281  1.00  1.14           H  
ATOM   1758  N   LEU A 383     -10.170   1.958   1.349  1.00  0.37           N  
ATOM   1759  CA  LEU A 383     -10.297   0.936   0.327  1.00  0.32           C  
ATOM   1760  C   LEU A 383     -10.200  -0.435   0.982  1.00  0.25           C  
ATOM   1761  O   LEU A 383      -9.264  -0.708   1.730  1.00  0.29           O  
ATOM   1762  CB  LEU A 383      -9.199   1.085  -0.741  1.00  0.39           C  
ATOM   1763  CG  LEU A 383      -9.213   2.378  -1.574  1.00  0.52           C  
ATOM   1764  CD1 LEU A 383     -10.609   2.673  -2.089  1.00  1.11           C  
ATOM   1765  CD2 LEU A 383      -8.649   3.556  -0.788  1.00  1.50           C  
ATOM   1766  H   LEU A 383      -9.335   2.000   1.872  1.00  0.42           H  
ATOM   1767  HA  LEU A 383     -11.268   1.036  -0.137  1.00  0.37           H  
ATOM   1768  HB2 LEU A 383      -8.245   1.020  -0.246  1.00  0.41           H  
ATOM   1769  HB3 LEU A 383      -9.281   0.250  -1.423  1.00  0.41           H  
ATOM   1770  HG  LEU A 383      -8.578   2.233  -2.438  1.00  1.37           H  
ATOM   1771 HD11 LEU A 383     -11.299   2.717  -1.259  1.00  1.72           H  
ATOM   1772 HD12 LEU A 383     -10.611   3.623  -2.609  1.00  1.64           H  
ATOM   1773 HD13 LEU A 383     -10.914   1.890  -2.769  1.00  1.77           H  
ATOM   1774 HD21 LEU A 383      -9.220   3.696   0.117  1.00  2.09           H  
ATOM   1775 HD22 LEU A 383      -7.617   3.360  -0.536  1.00  2.09           H  
ATOM   1776 HD23 LEU A 383      -8.707   4.449  -1.392  1.00  2.03           H  
ATOM   1777  N   ILE A 384     -11.174  -1.285   0.719  1.00  0.25           N  
ATOM   1778  CA  ILE A 384     -11.208  -2.606   1.327  1.00  0.31           C  
ATOM   1779  C   ILE A 384     -10.123  -3.513   0.739  1.00  0.27           C  
ATOM   1780  O   ILE A 384      -9.685  -3.307  -0.395  1.00  0.33           O  
ATOM   1781  CB  ILE A 384     -12.596  -3.253   1.172  1.00  0.49           C  
ATOM   1782  CG1 ILE A 384     -12.988  -3.347  -0.299  1.00  1.17           C  
ATOM   1783  CG2 ILE A 384     -13.640  -2.471   1.967  1.00  1.57           C  
ATOM   1784  CD1 ILE A 384     -14.347  -3.960  -0.503  1.00  1.56           C  
ATOM   1785  H   ILE A 384     -11.886  -1.025   0.102  1.00  0.29           H  
ATOM   1786  HA  ILE A 384     -11.014  -2.482   2.383  1.00  0.40           H  
ATOM   1787  HB  ILE A 384     -12.545  -4.249   1.587  1.00  1.34           H  
ATOM   1788 HG12 ILE A 384     -12.996  -2.359  -0.736  1.00  1.88           H  
ATOM   1789 HG13 ILE A 384     -12.266  -3.961  -0.820  1.00  1.76           H  
ATOM   1790 HG21 ILE A 384     -13.676  -1.447   1.618  1.00  2.09           H  
ATOM   1791 HG22 ILE A 384     -14.608  -2.929   1.837  1.00  2.10           H  
ATOM   1792 HG23 ILE A 384     -13.375  -2.483   3.013  1.00  2.13           H  
ATOM   1793 HD11 ILE A 384     -15.089  -3.363   0.006  1.00  1.94           H  
ATOM   1794 HD12 ILE A 384     -14.574  -4.002  -1.556  1.00  2.07           H  
ATOM   1795 HD13 ILE A 384     -14.346  -4.957  -0.093  1.00  1.94           H  
ATOM   1796  N   PRO A 385      -9.682  -4.527   1.514  1.00  0.29           N  
ATOM   1797  CA  PRO A 385      -8.522  -5.370   1.189  1.00  0.37           C  
ATOM   1798  C   PRO A 385      -8.502  -5.913  -0.239  1.00  0.35           C  
ATOM   1799  O   PRO A 385      -7.540  -5.688  -0.968  1.00  0.39           O  
ATOM   1800  CB  PRO A 385      -8.607  -6.532   2.191  1.00  0.51           C  
ATOM   1801  CG  PRO A 385      -9.927  -6.390   2.871  1.00  0.62           C  
ATOM   1802  CD  PRO A 385     -10.285  -4.938   2.789  1.00  0.34           C  
ATOM   1803  HA  PRO A 385      -7.601  -4.833   1.364  1.00  0.44           H  
ATOM   1804  HB2 PRO A 385      -8.539  -7.468   1.659  1.00  0.66           H  
ATOM   1805  HB3 PRO A 385      -7.793  -6.457   2.896  1.00  0.76           H  
ATOM   1806  HG2 PRO A 385     -10.667  -6.987   2.360  1.00  0.87           H  
ATOM   1807  HG3 PRO A 385      -9.845  -6.697   3.902  1.00  1.04           H  
ATOM   1808  HD2 PRO A 385     -11.358  -4.810   2.771  1.00  0.35           H  
ATOM   1809  HD3 PRO A 385      -9.850  -4.393   3.613  1.00  0.49           H  
ATOM   1810  N   GLU A 386      -9.549  -6.614  -0.649  1.00  0.37           N  
ATOM   1811  CA  GLU A 386      -9.530  -7.292  -1.948  1.00  0.47           C  
ATOM   1812  C   GLU A 386      -9.618  -6.326  -3.121  1.00  0.51           C  
ATOM   1813  O   GLU A 386      -9.390  -6.711  -4.267  1.00  0.62           O  
ATOM   1814  CB  GLU A 386     -10.645  -8.314  -2.063  1.00  0.59           C  
ATOM   1815  CG  GLU A 386     -10.532  -9.464  -1.076  1.00  0.74           C  
ATOM   1816  CD  GLU A 386      -9.347 -10.360  -1.372  1.00  1.60           C  
ATOM   1817  OE1 GLU A 386      -8.229 -10.043  -0.919  1.00  2.35           O  
ATOM   1818  OE2 GLU A 386      -9.530 -11.386  -2.063  1.00  2.17           O  
ATOM   1819  H   GLU A 386     -10.341  -6.686  -0.071  1.00  0.39           H  
ATOM   1820  HA  GLU A 386      -8.584  -7.808  -2.013  1.00  0.50           H  
ATOM   1821  HB2 GLU A 386     -11.578  -7.815  -1.910  1.00  0.60           H  
ATOM   1822  HB3 GLU A 386     -10.627  -8.726  -3.060  1.00  0.74           H  
ATOM   1823  HG2 GLU A 386     -10.420  -9.060  -0.081  1.00  0.81           H  
ATOM   1824  HG3 GLU A 386     -11.433 -10.057  -1.126  1.00  1.15           H  
ATOM   1825  N   LEU A 387      -9.946  -5.077  -2.850  1.00  0.47           N  
ATOM   1826  CA  LEU A 387      -9.982  -4.075  -3.900  1.00  0.58           C  
ATOM   1827  C   LEU A 387      -8.658  -3.342  -3.913  1.00  0.58           C  
ATOM   1828  O   LEU A 387      -8.496  -2.319  -4.579  1.00  0.78           O  
ATOM   1829  CB  LEU A 387     -11.129  -3.081  -3.696  1.00  0.62           C  
ATOM   1830  CG  LEU A 387     -12.541  -3.662  -3.822  1.00  1.14           C  
ATOM   1831  CD1 LEU A 387     -13.582  -2.556  -3.729  1.00  1.74           C  
ATOM   1832  CD2 LEU A 387     -12.692  -4.421  -5.128  1.00  1.48           C  
ATOM   1833  H   LEU A 387     -10.155  -4.821  -1.926  1.00  0.41           H  
ATOM   1834  HA  LEU A 387     -10.111  -4.582  -4.844  1.00  0.68           H  
ATOM   1835  HB2 LEU A 387     -11.027  -2.647  -2.713  1.00  1.03           H  
ATOM   1836  HB3 LEU A 387     -11.024  -2.293  -4.428  1.00  0.93           H  
ATOM   1837  HG  LEU A 387     -12.713  -4.353  -3.007  1.00  1.81           H  
ATOM   1838 HD11 LEU A 387     -13.419  -1.843  -4.522  1.00  2.12           H  
ATOM   1839 HD12 LEU A 387     -14.568  -2.984  -3.827  1.00  2.24           H  
ATOM   1840 HD13 LEU A 387     -13.497  -2.060  -2.772  1.00  2.13           H  
ATOM   1841 HD21 LEU A 387     -12.475  -3.760  -5.952  1.00  1.61           H  
ATOM   1842 HD22 LEU A 387     -12.001  -5.254  -5.139  1.00  2.05           H  
ATOM   1843 HD23 LEU A 387     -13.703  -4.788  -5.217  1.00  2.03           H  
ATOM   1844  N   CYS A 388      -7.714  -3.902  -3.172  1.00  0.44           N  
ATOM   1845  CA  CYS A 388      -6.373  -3.376  -3.091  1.00  0.43           C  
ATOM   1846  C   CYS A 388      -5.363  -4.488  -3.374  1.00  0.35           C  
ATOM   1847  O   CYS A 388      -5.392  -5.547  -2.746  1.00  0.31           O  
ATOM   1848  CB  CYS A 388      -6.138  -2.804  -1.698  1.00  0.45           C  
ATOM   1849  SG  CYS A 388      -7.366  -1.587  -1.185  1.00  0.58           S  
ATOM   1850  H   CYS A 388      -7.932  -4.713  -2.659  1.00  0.43           H  
ATOM   1851  HA  CYS A 388      -6.268  -2.593  -3.825  1.00  0.49           H  
ATOM   1852  HB2 CYS A 388      -6.158  -3.612  -0.977  1.00  0.39           H  
ATOM   1853  HB3 CYS A 388      -5.170  -2.326  -1.671  1.00  0.52           H  
ATOM   1854  HG  CYS A 388      -8.449  -2.250  -0.794  1.00  1.11           H  
ATOM   1855  N   TYR A 389      -4.463  -4.239  -4.305  1.00  0.37           N  
ATOM   1856  CA  TYR A 389      -3.481  -5.235  -4.702  1.00  0.34           C  
ATOM   1857  C   TYR A 389      -2.075  -4.641  -4.668  1.00  0.38           C  
ATOM   1858  O   TYR A 389      -1.916  -3.422  -4.686  1.00  0.50           O  
ATOM   1859  CB  TYR A 389      -3.823  -5.769  -6.097  1.00  0.34           C  
ATOM   1860  CG  TYR A 389      -4.646  -7.047  -6.094  1.00  0.33           C  
ATOM   1861  CD1 TYR A 389      -5.918  -7.122  -5.510  1.00  0.42           C  
ATOM   1862  CD2 TYR A 389      -4.132  -8.196  -6.679  1.00  0.52           C  
ATOM   1863  CE1 TYR A 389      -6.632  -8.308  -5.520  1.00  0.55           C  
ATOM   1864  CE2 TYR A 389      -4.841  -9.376  -6.688  1.00  0.65           C  
ATOM   1865  CZ  TYR A 389      -6.088  -9.429  -6.109  1.00  0.62           C  
ATOM   1866  OH  TYR A 389      -6.789 -10.614  -6.115  1.00  0.82           O  
ATOM   1867  H   TYR A 389      -4.458  -3.356  -4.744  1.00  0.41           H  
ATOM   1868  HA  TYR A 389      -3.529  -6.047  -3.998  1.00  0.35           H  
ATOM   1869  HB2 TYR A 389      -4.381  -5.020  -6.632  1.00  0.42           H  
ATOM   1870  HB3 TYR A 389      -2.903  -5.970  -6.630  1.00  0.42           H  
ATOM   1871  HD1 TYR A 389      -6.349  -6.246  -5.043  1.00  0.53           H  
ATOM   1872  HD2 TYR A 389      -3.154  -8.155  -7.134  1.00  0.66           H  
ATOM   1873  HE1 TYR A 389      -7.611  -8.350  -5.064  1.00  0.71           H  
ATOM   1874  HE2 TYR A 389      -4.418 -10.255  -7.151  1.00  0.85           H  
ATOM   1875  HH  TYR A 389      -6.233 -11.318  -5.756  1.00  1.09           H  
ATOM   1876  N   LEU A 390      -1.060  -5.494  -4.599  1.00  0.43           N  
ATOM   1877  CA  LEU A 390       0.321  -5.024  -4.535  1.00  0.50           C  
ATOM   1878  C   LEU A 390       0.781  -4.522  -5.900  1.00  0.53           C  
ATOM   1879  O   LEU A 390       0.675  -5.236  -6.899  1.00  0.55           O  
ATOM   1880  CB  LEU A 390       1.247  -6.139  -4.046  1.00  0.57           C  
ATOM   1881  CG  LEU A 390       0.903  -6.715  -2.670  1.00  0.71           C  
ATOM   1882  CD1 LEU A 390       1.928  -7.754  -2.256  1.00  1.18           C  
ATOM   1883  CD2 LEU A 390       0.822  -5.611  -1.630  1.00  1.15           C  
ATOM   1884  H   LEU A 390      -1.241  -6.461  -4.591  1.00  0.52           H  
ATOM   1885  HA  LEU A 390       0.356  -4.203  -3.831  1.00  0.52           H  
ATOM   1886  HB2 LEU A 390       1.221  -6.943  -4.768  1.00  0.56           H  
ATOM   1887  HB3 LEU A 390       2.254  -5.747  -4.006  1.00  0.66           H  
ATOM   1888  HG  LEU A 390      -0.062  -7.200  -2.721  1.00  1.40           H  
ATOM   1889 HD11 LEU A 390       1.940  -8.555  -2.979  1.00  1.80           H  
ATOM   1890 HD12 LEU A 390       2.903  -7.294  -2.209  1.00  1.88           H  
ATOM   1891 HD13 LEU A 390       1.667  -8.146  -1.282  1.00  1.38           H  
ATOM   1892 HD21 LEU A 390       1.761  -5.080  -1.599  1.00  1.75           H  
ATOM   1893 HD22 LEU A 390       0.030  -4.926  -1.889  1.00  1.53           H  
ATOM   1894 HD23 LEU A 390       0.623  -6.046  -0.663  1.00  1.68           H  
ATOM   1895  N   THR A 391       1.297  -3.294  -5.939  1.00  0.59           N  
ATOM   1896  CA  THR A 391       1.649  -2.658  -7.202  1.00  0.66           C  
ATOM   1897  C   THR A 391       3.060  -3.025  -7.667  1.00  0.72           C  
ATOM   1898  O   THR A 391       3.339  -3.025  -8.864  1.00  0.78           O  
ATOM   1899  CB  THR A 391       1.548  -1.128  -7.085  1.00  0.75           C  
ATOM   1900  OG1 THR A 391       0.394  -0.778  -6.319  1.00  0.75           O  
ATOM   1901  CG2 THR A 391       1.454  -0.486  -8.462  1.00  0.85           C  
ATOM   1902  H   THR A 391       1.419  -2.795  -5.102  1.00  0.62           H  
ATOM   1903  HA  THR A 391       0.941  -2.987  -7.946  1.00  0.66           H  
ATOM   1904  HB  THR A 391       2.434  -0.755  -6.587  1.00  0.80           H  
ATOM   1905  HG1 THR A 391      -0.389  -0.831  -6.878  1.00  0.96           H  
ATOM   1906 HG21 THR A 391       0.586  -0.869  -8.979  1.00  1.30           H  
ATOM   1907 HG22 THR A 391       1.366   0.584  -8.353  1.00  1.36           H  
ATOM   1908 HG23 THR A 391       2.344  -0.718  -9.027  1.00  1.26           H  
ATOM   1909  N   GLY A 392       3.948  -3.332  -6.732  1.00  0.75           N  
ATOM   1910  CA  GLY A 392       5.307  -3.662  -7.114  1.00  0.85           C  
ATOM   1911  C   GLY A 392       6.346  -3.006  -6.229  1.00  1.06           C  
ATOM   1912  O   GLY A 392       7.389  -3.596  -5.958  1.00  1.35           O  
ATOM   1913  H   GLY A 392       3.679  -3.353  -5.790  1.00  0.75           H  
ATOM   1914  HA2 GLY A 392       5.432  -4.734  -7.061  1.00  0.92           H  
ATOM   1915  HA3 GLY A 392       5.466  -3.344  -8.134  1.00  0.92           H  
ATOM   1916  N   LEU A 393       6.064  -1.790  -5.757  1.00  1.13           N  
ATOM   1917  CA  LEU A 393       7.001  -1.080  -4.875  1.00  1.47           C  
ATOM   1918  C   LEU A 393       6.975  -1.678  -3.464  1.00  1.55           C  
ATOM   1919  O   LEU A 393       7.473  -1.085  -2.516  1.00  1.92           O  
ATOM   1920  CB  LEU A 393       6.684   0.422  -4.794  1.00  1.73           C  
ATOM   1921  CG  LEU A 393       6.752   1.217  -6.106  1.00  1.31           C  
ATOM   1922  CD1 LEU A 393       5.377   1.326  -6.739  1.00  1.92           C  
ATOM   1923  CD2 LEU A 393       7.320   2.612  -5.862  1.00  1.63           C  
ATOM   1924  H   LEU A 393       5.221  -1.362  -6.010  1.00  1.09           H  
ATOM   1925  HA  LEU A 393       7.994  -1.207  -5.283  1.00  1.67           H  
ATOM   1926  HB2 LEU A 393       5.688   0.529  -4.393  1.00  2.27           H  
ATOM   1927  HB3 LEU A 393       7.378   0.868  -4.096  1.00  2.29           H  
ATOM   1928  HG  LEU A 393       7.402   0.705  -6.801  1.00  1.53           H  
ATOM   1929 HD11 LEU A 393       4.968   0.339  -6.888  1.00  2.26           H  
ATOM   1930 HD12 LEU A 393       4.730   1.892  -6.080  1.00  2.62           H  
ATOM   1931 HD13 LEU A 393       5.457   1.834  -7.688  1.00  2.18           H  
ATOM   1932 HD21 LEU A 393       8.312   2.533  -5.436  1.00  2.05           H  
ATOM   1933 HD22 LEU A 393       7.374   3.151  -6.796  1.00  1.98           H  
ATOM   1934 HD23 LEU A 393       6.683   3.156  -5.169  1.00  2.08           H  
ATOM   1935  N   THR A 394       6.386  -2.855  -3.351  1.00  1.44           N  
ATOM   1936  CA  THR A 394       6.285  -3.566  -2.093  1.00  1.65           C  
ATOM   1937  C   THR A 394       7.468  -4.511  -1.898  1.00  1.88           C  
ATOM   1938  O   THR A 394       7.680  -5.040  -0.806  1.00  2.31           O  
ATOM   1939  CB  THR A 394       4.970  -4.362  -2.052  1.00  1.65           C  
ATOM   1940  OG1 THR A 394       4.649  -4.825  -3.374  1.00  1.85           O  
ATOM   1941  CG2 THR A 394       3.835  -3.502  -1.534  1.00  1.47           C  
ATOM   1942  H   THR A 394       6.002  -3.267  -4.149  1.00  1.40           H  
ATOM   1943  HA  THR A 394       6.274  -2.842  -1.292  1.00  1.79           H  
ATOM   1944  HB  THR A 394       5.094  -5.210  -1.396  1.00  2.07           H  
ATOM   1945  HG1 THR A 394       4.802  -5.785  -3.426  1.00  2.19           H  
ATOM   1946 HG21 THR A 394       4.077  -3.144  -0.546  1.00  1.52           H  
ATOM   1947 HG22 THR A 394       3.690  -2.665  -2.198  1.00  1.64           H  
ATOM   1948 HG23 THR A 394       2.928  -4.090  -1.492  1.00  2.09           H  
ATOM   1949  N   ASP A 395       8.241  -4.714  -2.958  1.00  2.15           N  
ATOM   1950  CA  ASP A 395       9.388  -5.611  -2.907  1.00  2.42           C  
ATOM   1951  C   ASP A 395      10.572  -4.906  -2.256  1.00  2.86           C  
ATOM   1952  O   ASP A 395      10.898  -3.773  -2.609  1.00  3.48           O  
ATOM   1953  CB  ASP A 395       9.749  -6.084  -4.316  1.00  3.06           C  
ATOM   1954  CG  ASP A 395      10.855  -7.119  -4.319  1.00  3.58           C  
ATOM   1955  OD1 ASP A 395      10.692  -8.163  -3.658  1.00  3.97           O  
ATOM   1956  OD2 ASP A 395      11.877  -6.902  -5.005  1.00  3.97           O  
ATOM   1957  H   ASP A 395       8.046  -4.238  -3.793  1.00  2.48           H  
ATOM   1958  HA  ASP A 395       9.115  -6.468  -2.304  1.00  2.60           H  
ATOM   1959  HB2 ASP A 395       8.874  -6.519  -4.776  1.00  3.75           H  
ATOM   1960  HB3 ASP A 395      10.072  -5.236  -4.900  1.00  3.09           H  
TER    1961      ASP A 395                                                      
ATOM   1962  O5'   A B   1       7.799  10.760   5.911  1.00 11.44           O  
ATOM   1963  C5'   A B   1       8.163  10.272   4.620  1.00 10.64           C  
ATOM   1964  C4'   A B   1       7.730  11.236   3.545  1.00 10.12           C  
ATOM   1965  O4'   A B   1       8.207  12.564   3.898  1.00 10.91           O  
ATOM   1966  C3'   A B   1       8.290  10.967   2.149  1.00  9.36           C  
ATOM   1967  O3'   A B   1       7.412  10.155   1.377  1.00  8.43           O  
ATOM   1968  C2'   A B   1       8.403  12.371   1.572  1.00  9.68           C  
ATOM   1969  O2'   A B   1       7.135  12.878   1.195  1.00  9.32           O  
ATOM   1970  C1'   A B   1       8.906  13.124   2.802  1.00 10.74           C  
ATOM   1971  N9    A B   1      10.349  12.998   3.033  1.00 11.48           N  
ATOM   1972  C8    A B   1      11.351  13.094   2.097  1.00 11.41           C  
ATOM   1973  N7    A B   1      12.557  12.941   2.590  1.00 12.39           N  
ATOM   1974  C5    A B   1      12.337  12.727   3.943  1.00 13.08           C  
ATOM   1975  C6    A B   1      13.222  12.495   5.015  1.00 14.27           C  
ATOM   1976  N6    A B   1      14.548  12.436   4.882  1.00 14.97           N  
ATOM   1977  N1    A B   1      12.687  12.321   6.241  1.00 14.83           N  
ATOM   1978  C2    A B   1      11.355  12.379   6.374  1.00 14.30           C  
ATOM   1979  N3    A B   1      10.424  12.591   5.444  1.00 13.21           N  
ATOM   1980  C4    A B   1      10.985  12.760   4.233  1.00 12.59           C  
ATOM   1981  H5'   A B   1       7.687   9.304   4.447  1.00 10.74           H  
ATOM   1982 H5''   A B   1       9.245  10.145   4.567  1.00 10.52           H  
ATOM   1983  H4'   A B   1       6.645  11.170   3.462  1.00  9.87           H  
ATOM   1984  H3'   A B   1       9.244  10.445   2.192  1.00  9.50           H  
ATOM   1985  H2'   A B   1       9.124  12.391   0.752  1.00  9.69           H  
ATOM   1986 HO2'   A B   1       6.559  12.120   1.082  1.00  8.80           H  
ATOM   1987  H1'   A B   1       8.652  14.185   2.770  1.00 11.02           H  
ATOM   1988  H8    A B   1      11.167  13.263   1.045  1.00 10.73           H  
ATOM   1989  H61   A B   1      14.975  12.568   3.972  1.00 14.70           H  
ATOM   1990  H62   A B   1      15.128  12.252   5.689  1.00 15.84           H  
ATOM   1991  H2    A B   1      10.980  12.223   7.385  1.00 14.92           H  
ATOM   1992 HO5'   A B   1       8.208  11.630   5.995  1.00 11.61           H  
ATOM   1993  P     C B   2       8.020   9.076   0.351  1.00  7.89           P  
ATOM   1994  OP1   C B   2       7.739   7.727   0.894  1.00  8.01           O  
ATOM   1995  OP2   C B   2       9.419   9.468   0.062  1.00  8.46           O  
ATOM   1996  O5'   C B   2       7.168   9.281  -0.980  1.00  6.91           O  
ATOM   1997  C5'   C B   2       6.974  10.595  -1.491  1.00  6.22           C  
ATOM   1998  C4'   C B   2       5.624  10.743  -2.154  1.00  5.81           C  
ATOM   1999  O4'   C B   2       5.450  12.138  -2.495  1.00  6.64           O  
ATOM   2000  C3'   C B   2       5.417  10.015  -3.477  1.00  5.40           C  
ATOM   2001  O3'   C B   2       5.040   8.650  -3.272  1.00  4.51           O  
ATOM   2002  C2'   C B   2       4.303  10.833  -4.129  1.00  6.29           C  
ATOM   2003  O2'   C B   2       3.020  10.399  -3.726  1.00  6.35           O  
ATOM   2004  C1'   C B   2       4.552  12.243  -3.579  1.00  6.81           C  
ATOM   2005  N1    C B   2       5.121  13.168  -4.572  1.00  7.74           N  
ATOM   2006  C2    C B   2       4.255  13.880  -5.410  1.00  8.43           C  
ATOM   2007  O2    C B   2       3.028  13.759  -5.258  1.00  8.34           O  
ATOM   2008  N3    C B   2       4.772  14.693  -6.357  1.00  9.38           N  
ATOM   2009  C4    C B   2       6.093  14.815  -6.489  1.00  9.66           C  
ATOM   2010  N4    C B   2       6.549  15.605  -7.465  1.00 10.67           N  
ATOM   2011  C5    C B   2       7.001  14.108  -5.647  1.00  9.09           C  
ATOM   2012  C6    C B   2       6.476  13.304  -4.710  1.00  8.15           C  
ATOM   2013  H5'   C B   2       7.753  10.817  -2.219  1.00  6.08           H  
ATOM   2014 H5''   C B   2       7.045  11.318  -0.683  1.00  6.48           H  
ATOM   2015  H4'   C B   2       4.872  10.368  -1.460  1.00  5.54           H  
ATOM   2016  H3'   C B   2       6.328   9.992  -4.076  1.00  5.50           H  
ATOM   2017  H2'   C B   2       4.419  10.823  -5.213  1.00  6.79           H  
ATOM   2018 HO2'   C B   2       2.881   9.538  -4.142  1.00  5.71           H  
ATOM   2019  H1'   C B   2       3.640  12.691  -3.187  1.00  6.93           H  
ATOM   2020  H41   C B   2       5.897  16.094  -8.063  1.00 11.17           H  
ATOM   2021  H42   C B   2       7.549  15.705  -7.614  1.00 11.01           H  
ATOM   2022  H5    C B   2       8.078  14.211  -5.767  1.00  9.53           H  
ATOM   2023  H6    C B   2       7.146  12.764  -4.038  1.00  7.86           H  
ATOM   2024  P     C B   3       4.483   7.719  -4.465  1.00  3.92           P  
ATOM   2025  OP1   C B   3       3.773   8.552  -5.462  1.00  4.42           O  
ATOM   2026  OP2   C B   3       3.749   6.617  -3.808  1.00  4.53           O  
ATOM   2027  O5'   C B   3       5.774   7.092  -5.166  1.00  2.81           O  
ATOM   2028  C5'   C B   3       6.121   5.732  -4.917  1.00  2.06           C  
ATOM   2029  C4'   C B   3       6.902   5.665  -3.638  1.00  1.60           C  
ATOM   2030  O4'   C B   3       7.147   4.304  -3.254  1.00  2.04           O  
ATOM   2031  C3'   C B   3       8.310   6.244  -3.694  1.00  1.78           C  
ATOM   2032  O3'   C B   3       8.331   7.659  -3.533  1.00  2.33           O  
ATOM   2033  C2'   C B   3       9.030   5.520  -2.553  1.00  2.27           C  
ATOM   2034  O2'   C B   3       9.231   6.368  -1.442  1.00  3.03           O  
ATOM   2035  C1'   C B   3       8.046   4.408  -2.177  1.00  2.36           C  
ATOM   2036  N1    C B   3       8.689   3.102  -1.986  1.00  2.98           N  
ATOM   2037  C2    C B   3       8.762   2.534  -0.708  1.00  3.83           C  
ATOM   2038  O2    C B   3       8.265   3.137   0.259  1.00  4.02           O  
ATOM   2039  N3    C B   3       9.374   1.336  -0.554  1.00  4.52           N  
ATOM   2040  C4    C B   3       9.896   0.712  -1.612  1.00  4.38           C  
ATOM   2041  N4    C B   3      10.476  -0.473  -1.409  1.00  5.13           N  
ATOM   2042  C5    C B   3       9.834   1.269  -2.925  1.00  3.54           C  
ATOM   2043  C6    C B   3       9.227   2.456  -3.061  1.00  2.89           C  
ATOM   2044  H5'   C B   3       6.744   5.348  -5.726  1.00  2.47           H  
ATOM   2045 H5''   C B   3       5.231   5.112  -4.826  1.00  2.20           H  
ATOM   2046  H4'   C B   3       6.350   6.225  -2.896  1.00  1.57           H  
ATOM   2047  H3'   C B   3       8.777   6.048  -4.656  1.00  1.92           H  
ATOM   2048  H2'   C B   3       9.963   5.096  -2.924  1.00  2.41           H  
ATOM   2049 HO2'   C B   3       8.995   7.255  -1.728  1.00  3.09           H  
ATOM   2050  H1'   C B   3       7.452   4.649  -1.293  1.00  2.58           H  
ATOM   2051  H41   C B   3      10.518  -0.858  -0.479  1.00  5.78           H  
ATOM   2052  H42   C B   3      10.870  -0.983  -2.184  1.00  5.09           H  
ATOM   2053  H5    C B   3      10.264   0.752  -3.783  1.00  3.53           H  
ATOM   2054  H6    C B   3       9.162   2.920  -4.047  1.00  2.41           H  
ATOM   2055  P     G B   4       9.456   8.509  -4.308  1.00  2.88           P  
ATOM   2056  OP1   G B   4      10.771   7.949  -3.911  1.00  3.72           O  
ATOM   2057  OP2   G B   4       9.201   9.956  -4.096  1.00  3.45           O  
ATOM   2058  O5'   G B   4       9.226   8.187  -5.851  1.00  2.74           O  
ATOM   2059  C5'   G B   4      10.225   7.536  -6.631  1.00  3.21           C  
ATOM   2060  C4'   G B   4      10.040   7.823  -8.105  1.00  3.32           C  
ATOM   2061  O4'   G B   4      11.152   7.226  -8.820  1.00  3.83           O  
ATOM   2062  C3'   G B   4       8.765   7.260  -8.733  1.00  3.10           C  
ATOM   2063  O3'   G B   4       7.875   8.302  -9.111  1.00  3.16           O  
ATOM   2064  C2'   G B   4       9.228   6.477  -9.963  1.00  3.83           C  
ATOM   2065  O2'   G B   4       9.153   7.267 -11.135  1.00  4.45           O  
ATOM   2066  C1'   G B   4      10.687   6.177  -9.643  1.00  4.11           C  
ATOM   2067  N9    G B   4      10.910   4.901  -8.963  1.00  4.15           N  
ATOM   2068  C8    G B   4      10.049   4.233  -8.127  1.00  4.21           C  
ATOM   2069  N7    G B   4      10.527   3.103  -7.678  1.00  4.64           N  
ATOM   2070  C5    G B   4      11.788   3.018  -8.254  1.00  4.81           C  
ATOM   2071  C6    G B   4      12.786   2.011  -8.137  1.00  5.46           C  
ATOM   2072  O6    G B   4      12.746   0.956  -7.490  1.00  5.97           O  
ATOM   2073  N1    G B   4      13.917   2.315  -8.884  1.00  5.73           N  
ATOM   2074  C2    G B   4      14.064   3.451  -9.646  1.00  5.50           C  
ATOM   2075  N2    G B   4      15.223   3.592 -10.300  1.00  6.10           N  
ATOM   2076  N3    G B   4      13.142   4.394  -9.765  1.00  4.93           N  
ATOM   2077  C4    G B   4      12.039   4.118  -9.044  1.00  4.55           C  
ATOM   2078  H5'   G B   4      10.162   6.462  -6.470  1.00  3.53           H  
ATOM   2079 H5''   G B   4      11.214   7.882  -6.330  1.00  3.75           H  
ATOM   2080  H4'   G B   4       9.987   8.909  -8.222  1.00  3.66           H  
ATOM   2081  H3'   G B   4       8.206   6.643  -8.029  1.00  2.89           H  
ATOM   2082  H2'   G B   4       8.652   5.555 -10.056  1.00  4.02           H  
ATOM   2083 HO2'   G B   4       8.242   7.576 -11.201  1.00  4.20           H  
ATOM   2084  H1'   G B   4      11.304   6.189 -10.540  1.00  4.85           H  
ATOM   2085  H8    G B   4       9.067   4.595  -7.869  1.00  4.17           H  
ATOM   2086  H1    G B   4      14.683   1.654  -8.864  1.00  6.28           H  
ATOM   2087  H21   G B   4      15.951   2.888 -10.214  1.00  6.61           H  
ATOM   2088  H22   G B   4      15.381   4.411 -10.874  1.00  6.16           H  
ATOM   2089  P     A B   5       6.365   7.947  -9.521  1.00  3.15           P  
ATOM   2090  OP1   A B   5       5.763   7.227  -8.383  1.00  3.46           O  
ATOM   2091  OP2   A B   5       6.396   7.312 -10.863  1.00  3.71           O  
ATOM   2092  O5'   A B   5       5.667   9.370  -9.659  1.00  2.98           O  
ATOM   2093  C5'   A B   5       4.351   9.653  -9.177  1.00  2.88           C  
ATOM   2094  C4'   A B   5       3.320   9.253 -10.206  1.00  2.66           C  
ATOM   2095  O4'   A B   5       3.482   7.840 -10.499  1.00  2.72           O  
ATOM   2096  C3'   A B   5       1.858   9.446  -9.805  1.00  2.46           C  
ATOM   2097  O3'   A B   5       1.331  10.576 -10.492  1.00  2.75           O  
ATOM   2098  C2'   A B   5       1.160   8.171 -10.272  1.00  2.59           C  
ATOM   2099  O2'   A B   5       0.737   8.303 -11.615  1.00  2.93           O  
ATOM   2100  C1'   A B   5       2.290   7.141 -10.204  1.00  2.70           C  
ATOM   2101  N9    A B   5       2.468   6.418  -8.937  1.00  2.97           N  
ATOM   2102  C8    A B   5       3.391   5.422  -8.723  1.00  4.09           C  
ATOM   2103  N7    A B   5       3.315   4.852  -7.547  1.00  4.42           N  
ATOM   2104  C5    A B   5       2.273   5.525  -6.928  1.00  3.37           C  
ATOM   2105  C6    A B   5       1.701   5.380  -5.652  1.00  3.23           C  
ATOM   2106  N6    A B   5       2.102   4.475  -4.764  1.00  4.19           N  
ATOM   2107  N1    A B   5       0.679   6.191  -5.323  1.00  2.22           N  
ATOM   2108  C2    A B   5       0.262   7.083  -6.224  1.00  1.53           C  
ATOM   2109  N3    A B   5       0.720   7.319  -7.457  1.00  1.61           N  
ATOM   2110  C4    A B   5       1.741   6.495  -7.762  1.00  2.46           C  
ATOM   2111  H5'   A B   5       4.255  10.717  -8.971  1.00  3.17           H  
ATOM   2112 H5''   A B   5       4.168   9.096  -8.257  1.00  3.27           H  
ATOM   2113  H4'   A B   5       3.478   9.893 -11.076  1.00  2.92           H  
ATOM   2114  H3'   A B   5       1.740   9.641  -8.741  1.00  2.33           H  
ATOM   2115  H2'   A B   5       0.333   7.921  -9.610  1.00  2.67           H  
ATOM   2116 HO2'   A B   5       0.593   9.242 -11.767  1.00  3.16           H  
ATOM   2117  H1'   A B   5       2.175   6.389 -10.988  1.00  2.93           H  
ATOM   2118  H8    A B   5       4.128   5.143  -9.463  1.00  4.74           H  
ATOM   2119  H61   A B   5       1.650   4.421  -3.866  1.00  4.12           H  
ATOM   2120  H62   A B   5       2.859   3.850  -4.991  1.00  5.05           H  
ATOM   2121  H2    A B   5      -0.574   7.702  -5.906  1.00  1.39           H  
ATOM   2122  P     C B   6       0.255  11.548  -9.804  1.00  2.78           P  
ATOM   2123  OP1   C B   6       0.067  12.702 -10.715  1.00  2.93           O  
ATOM   2124  OP2   C B   6       0.652  11.792  -8.400  1.00  3.41           O  
ATOM   2125  O5'   C B   6      -1.092  10.704  -9.815  1.00  2.58           O  
ATOM   2126  C5'   C B   6      -2.291  11.257  -9.283  1.00  2.14           C  
ATOM   2127  C4'   C B   6      -3.330  10.173  -9.123  1.00  1.79           C  
ATOM   2128  O4'   C B   6      -2.769   9.103  -8.320  1.00  1.78           O  
ATOM   2129  C3'   C B   6      -4.610  10.616  -8.421  1.00  1.77           C  
ATOM   2130  O3'   C B   6      -5.731  10.490  -9.291  1.00  2.00           O  
ATOM   2131  C2'   C B   6      -4.762   9.706  -7.200  1.00  2.07           C  
ATOM   2132  O2'   C B   6      -5.722   8.694  -7.426  1.00  2.31           O  
ATOM   2133  C1'   C B   6      -3.379   9.066  -7.049  1.00  1.92           C  
ATOM   2134  N1    C B   6      -2.479   9.703  -6.061  1.00  2.48           N  
ATOM   2135  C2    C B   6      -2.909   9.867  -4.735  1.00  3.04           C  
ATOM   2136  O2    C B   6      -4.050   9.509  -4.418  1.00  3.01           O  
ATOM   2137  N3    C B   6      -2.062  10.396  -3.821  1.00  3.74           N  
ATOM   2138  C4    C B   6      -0.831  10.760  -4.180  1.00  3.85           C  
ATOM   2139  N4    C B   6      -0.024  11.257  -3.243  1.00  4.59           N  
ATOM   2140  C5    C B   6      -0.363  10.608  -5.515  1.00  3.33           C  
ATOM   2141  C6    C B   6      -1.208  10.085  -6.413  1.00  2.70           C  
ATOM   2142  H5'   C B   6      -2.674  12.025  -9.955  1.00  2.14           H  
ATOM   2143 H5''   C B   6      -2.094  11.709  -8.310  1.00  2.54           H  
ATOM   2144  H4'   C B   6      -3.618   9.856 -10.126  1.00  2.03           H  
ATOM   2145  H3'   C B   6      -4.566  11.669  -8.148  1.00  1.87           H  
ATOM   2146  H2'   C B   6      -5.013  10.311  -6.330  1.00  2.54           H  
ATOM   2147 HO2'   C B   6      -6.135   8.508  -6.578  1.00  2.23           H  
ATOM   2148  H1'   C B   6      -3.455   8.009  -6.784  1.00  1.90           H  
ATOM   2149  H41   C B   6      -0.352  11.358  -2.294  1.00  5.06           H  
ATOM   2150  H42   C B   6       0.921  11.528  -3.483  1.00  4.74           H  
ATOM   2151  H5    C B   6       0.646  10.908  -5.799  1.00  3.54           H  
ATOM   2152  H6    C B   6      -0.858   9.934  -7.432  1.00  2.52           H  
ATOM   2153  P     U B   7      -7.022  11.430  -9.105  1.00  2.37           P  
ATOM   2154  OP1   U B   7      -7.973  11.080 -10.187  1.00  3.00           O  
ATOM   2155  OP2   U B   7      -6.579  12.836  -8.956  1.00  2.77           O  
ATOM   2156  O5'   U B   7      -7.670  10.961  -7.731  1.00  2.20           O  
ATOM   2157  C5'   U B   7      -9.083  10.801  -7.607  1.00  2.03           C  
ATOM   2158  C4'   U B   7      -9.424  10.196  -6.266  1.00  1.96           C  
ATOM   2159  O4'   U B   7      -8.849  11.034  -5.226  1.00  2.71           O  
ATOM   2160  C3'   U B   7     -10.912  10.119  -5.940  1.00  1.96           C  
ATOM   2161  O3'   U B   7     -11.206   9.020  -5.083  1.00  1.79           O  
ATOM   2162  C2'   U B   7     -11.167  11.449  -5.243  1.00  2.91           C  
ATOM   2163  O2'   U B   7     -12.280  11.381  -4.373  1.00  3.52           O  
ATOM   2164  C1'   U B   7      -9.884  11.573  -4.424  1.00  3.29           C  
ATOM   2165  N1    U B   7      -9.536  12.960  -4.071  1.00  4.04           N  
ATOM   2166  C2    U B   7     -10.054  13.481  -2.897  1.00  5.05           C  
ATOM   2167  O2    U B   7     -10.770  12.844  -2.145  1.00  5.33           O  
ATOM   2168  N3    U B   7      -9.705  14.781  -2.633  1.00  5.84           N  
ATOM   2169  C4    U B   7      -8.904  15.599  -3.398  1.00  5.81           C  
ATOM   2170  O4    U B   7      -8.686  16.753  -3.028  1.00  6.69           O  
ATOM   2171  C5    U B   7      -8.404  14.988  -4.591  1.00  4.81           C  
ATOM   2172  C6    U B   7      -8.725  13.725  -4.883  1.00  3.96           C  
ATOM   2173  H5'   U B   7      -9.453  10.148  -8.398  1.00  2.44           H  
ATOM   2174 H5''   U B   7      -9.571  11.770  -7.694  1.00  2.48           H  
ATOM   2175  H4'   U B   7      -9.048   9.172  -6.263  1.00  2.16           H  
ATOM   2176  H3'   U B   7     -11.520   9.982  -6.834  1.00  2.05           H  
ATOM   2177  H2'   U B   7     -11.257  12.253  -5.977  1.00  3.29           H  
ATOM   2178 HO2'   U B   7     -12.139  10.619  -3.802  1.00  3.14           H  
ATOM   2179  H1'   U B   7      -9.921  10.982  -3.507  1.00  3.83           H  
ATOM   2180  H3    U B   7     -10.073  15.182  -1.782  1.00  6.61           H  
ATOM   2181  H5    U B   7      -7.755  15.553  -5.261  1.00  4.85           H  
ATOM   2182  H6    U B   7      -8.329  13.287  -5.800  1.00  3.32           H  
HETATM 2183  N1  OMU B   8     -13.905   9.106  -1.599  1.00  0.86           N  
HETATM 2184  C2  OMU B   8     -14.664   9.904  -0.761  1.00  1.21           C  
HETATM 2185  N3  OMU B   8     -15.556  10.733  -1.400  1.00  1.24           N  
HETATM 2186  C4  OMU B   8     -15.768  10.837  -2.758  1.00  1.25           C  
HETATM 2187  C5  OMU B   8     -14.946   9.981  -3.554  1.00  1.58           C  
HETATM 2188  C6  OMU B   8     -14.064   9.164  -2.966  1.00  1.34           C  
HETATM 2189  O2  OMU B   8     -14.569   9.877   0.454  1.00  1.82           O  
HETATM 2190  O4  OMU B   8     -16.629  11.610  -3.182  1.00  1.43           O  
HETATM 2191  C1' OMU B   8     -12.958   8.166  -0.979  1.00  0.73           C  
HETATM 2192  C2' OMU B   8     -13.595   6.808  -0.672  1.00  0.66           C  
HETATM 2193  O2' OMU B   8     -13.164   6.336   0.592  1.00  0.60           O  
HETATM 2194  CM2 OMU B   8     -13.868   6.803   1.763  1.00  0.63           C  
HETATM 2195  C3' OMU B   8     -13.070   5.932  -1.803  1.00  0.67           C  
HETATM 2196  C4' OMU B   8     -11.700   6.529  -2.087  1.00  0.72           C  
HETATM 2197  O3' OMU B   8     -12.976   4.573  -1.379  1.00  0.60           O  
HETATM 2198  O4' OMU B   8     -11.875   7.951  -1.870  1.00  0.79           O  
HETATM 2199  C5' OMU B   8     -11.146   6.305  -3.475  1.00  0.85           C  
HETATM 2200  O5' OMU B   8     -12.076   6.735  -4.467  1.00  1.24           O  
HETATM 2201  P   OMU B   8     -11.581   7.592  -5.714  1.00  1.48           P  
HETATM 2202  OP1 OMU B   8     -10.326   6.983  -6.216  1.00  1.62           O  
HETATM 2203  OP2 OMU B   8     -12.722   7.775  -6.644  1.00  2.00           O  
HETATM 2204  HN3 OMU B   8     -16.110  11.336  -0.808  1.00  1.63           H  
HETATM 2205  H5  OMU B   8     -15.042   9.993  -4.640  1.00  2.21           H  
HETATM 2206  H6  OMU B   8     -13.451   8.521  -3.597  1.00  1.79           H  
HETATM 2207  H1' OMU B   8     -12.539   8.640  -0.089  1.00  0.74           H  
HETATM 2208  H2' OMU B   8     -14.684   6.873  -0.731  1.00  0.71           H  
HETATM 2209 HM21 OMU B   8     -13.368   6.445   2.650  1.00  1.31           H  
HETATM 2210 HM22 OMU B   8     -14.885   6.434   1.745  1.00  1.18           H  
HETATM 2211 HM23 OMU B   8     -13.878   7.884   1.766  1.00  1.09           H  
HETATM 2212  H3' OMU B   8     -13.710   5.937  -2.684  1.00  0.76           H  
HETATM 2213  H4' OMU B   8     -11.009   6.063  -1.386  1.00  0.67           H  
HETATM 2214 HO3' OMU B   8     -12.922   4.584  -0.416  1.00  0.54           H  
HETATM 2215  H5' OMU B   8     -10.217   6.869  -3.580  1.00  1.15           H  
HETATM 2216 H5'' OMU B   8     -10.933   5.246  -3.605  1.00  1.50           H  
TER    2217      OMU B   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 276       4.852  -9.780  -8.802  1.00  3.48           N  
ATOM      2  CA  ARG A 276       4.145  -8.796  -9.650  1.00  2.39           C  
ATOM      3  C   ARG A 276       3.021  -8.127  -8.865  1.00  2.19           C  
ATOM      4  O   ARG A 276       3.149  -6.984  -8.438  1.00  3.06           O  
ATOM      5  CB  ARG A 276       3.586  -9.473 -10.908  1.00  2.70           C  
ATOM      6  CG  ARG A 276       2.948  -8.504 -11.894  1.00  3.11           C  
ATOM      7  CD  ARG A 276       3.957  -7.500 -12.436  1.00  3.34           C  
ATOM      8  NE  ARG A 276       3.390  -6.678 -13.501  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       4.120  -6.030 -14.412  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       5.445  -6.077 -14.352  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       3.525  -5.332 -15.377  1.00  5.29           N  
ATOM     12  H1  ARG A 276       4.183 -10.494  -8.437  1.00  3.81           H  
ATOM     13  H2  ARG A 276       5.589 -10.267  -9.358  1.00  3.79           H  
ATOM     14  H3  ARG A 276       5.305  -9.296  -7.999  1.00  4.08           H  
ATOM     15  HA  ARG A 276       4.855  -8.038  -9.949  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       4.389  -9.989 -11.411  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       2.838 -10.191 -10.611  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       2.535  -9.063 -12.719  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       2.159  -7.968 -11.389  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       4.278  -6.854 -11.629  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       4.808  -8.037 -12.824  1.00  3.57           H  
ATOM     22  HE  ARG A 276       2.402  -6.622 -13.554  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       5.902  -6.595 -13.625  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       6.001  -5.596 -15.042  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       2.521  -5.280 -15.427  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       4.083  -4.859 -16.076  1.00  5.96           H  
ATOM     27  N   SER A 277       1.935  -8.857  -8.654  1.00  1.26           N  
ATOM     28  CA  SER A 277       0.774  -8.319  -7.964  1.00  1.00           C  
ATOM     29  C   SER A 277       0.105  -9.407  -7.132  1.00  0.89           C  
ATOM     30  O   SER A 277      -0.011 -10.554  -7.573  1.00  1.15           O  
ATOM     31  CB  SER A 277      -0.213  -7.748  -8.983  1.00  1.08           C  
ATOM     32  OG  SER A 277      -0.470  -8.691 -10.014  1.00  1.01           O  
ATOM     33  H   SER A 277       1.912  -9.786  -8.967  1.00  1.18           H  
ATOM     34  HA  SER A 277       1.107  -7.526  -7.309  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -1.144  -7.509  -8.490  1.00  1.34           H  
ATOM     36  HB3 SER A 277       0.201  -6.852  -9.425  1.00  1.62           H  
ATOM     37  HG  SER A 277      -0.744  -9.528  -9.621  1.00  1.32           H  
ATOM     38  N   GLU A 278      -0.319  -9.046  -5.928  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -0.966  -9.990  -5.029  1.00  0.75           C  
ATOM     40  C   GLU A 278      -1.998  -9.270  -4.163  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.945  -8.048  -4.016  1.00  0.57           O  
ATOM     42  CB  GLU A 278       0.084 -10.693  -4.158  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -0.451 -11.893  -3.389  1.00  0.97           C  
ATOM     44  CD  GLU A 278      -1.129 -12.904  -4.290  1.00  2.03           C  
ATOM     45  OE1 GLU A 278      -0.431 -13.818  -4.785  1.00  2.14           O  
ATOM     46  OE2 GLU A 278      -2.357 -12.798  -4.498  1.00  2.97           O  
ATOM     47  H   GLU A 278      -0.199  -8.119  -5.638  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -1.476 -10.727  -5.631  1.00  0.92           H  
ATOM     49  HB2 GLU A 278       0.889 -11.034  -4.791  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.476  -9.982  -3.445  1.00  1.20           H  
ATOM     51  HG2 GLU A 278       0.375 -12.378  -2.889  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -1.164 -11.546  -2.655  1.00  1.08           H  
ATOM     53  N   THR A 279      -2.931 -10.027  -3.602  1.00  0.63           N  
ATOM     54  CA  THR A 279      -3.998  -9.449  -2.800  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.539  -9.211  -1.357  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.592  -9.840  -0.879  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.258 -10.346  -2.810  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -6.319  -9.721  -2.079  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -4.966 -11.708  -2.207  1.00  1.04           C  
ATOM     60  H   THR A 279      -2.893 -11.002  -3.723  1.00  0.73           H  
ATOM     61  HA  THR A 279      -4.261  -8.500  -3.243  1.00  0.60           H  
ATOM     62  HB  THR A 279      -5.574 -10.484  -3.836  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -7.148  -9.829  -2.563  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -4.169 -12.183  -2.759  1.00  1.65           H  
ATOM     65 HG22 THR A 279      -4.665 -11.585  -1.179  1.00  1.59           H  
ATOM     66 HG23 THR A 279      -5.855 -12.327  -2.252  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.226  -8.300  -0.670  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.900  -7.954   0.711  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.122  -9.148   1.639  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.414  -9.319   2.633  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.767  -6.779   1.215  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -4.217  -6.216   2.515  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.888  -5.687   0.162  1.00  0.82           C  
ATOM     74  H   VAL A 280      -4.972  -7.838  -1.110  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.862  -7.662   0.753  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.758  -7.160   1.415  1.00  1.41           H  
ATOM     77 HG11 VAL A 280      -3.207  -5.865   2.357  1.00  1.69           H  
ATOM     78 HG12 VAL A 280      -4.839  -5.394   2.839  1.00  1.60           H  
ATOM     79 HG13 VAL A 280      -4.216  -6.989   3.267  1.00  1.77           H  
ATOM     80 HG21 VAL A 280      -3.906  -5.360  -0.143  1.00  1.43           H  
ATOM     81 HG22 VAL A 280      -5.424  -6.071  -0.697  1.00  1.32           H  
ATOM     82 HG23 VAL A 280      -5.434  -4.850   0.576  1.00  1.42           H  
ATOM     83  N   LEU A 281      -5.101  -9.976   1.295  1.00  0.62           N  
ATOM     84  CA  LEU A 281      -5.473 -11.116   2.126  1.00  0.66           C  
ATOM     85  C   LEU A 281      -4.308 -12.086   2.289  1.00  0.58           C  
ATOM     86  O   LEU A 281      -4.025 -12.541   3.395  1.00  0.54           O  
ATOM     87  CB  LEU A 281      -6.687 -11.855   1.544  1.00  0.77           C  
ATOM     88  CG  LEU A 281      -8.044 -11.139   1.672  1.00  0.88           C  
ATOM     89  CD1 LEU A 281      -8.320 -10.753   3.116  1.00  1.71           C  
ATOM     90  CD2 LEU A 281      -8.118  -9.919   0.760  1.00  1.52           C  
ATOM     91  H   LEU A 281      -5.587  -9.815   0.456  1.00  0.64           H  
ATOM     92  HA  LEU A 281      -5.735 -10.734   3.100  1.00  0.70           H  
ATOM     93  HB2 LEU A 281      -6.500 -12.037   0.495  1.00  1.24           H  
ATOM     94  HB3 LEU A 281      -6.765 -12.810   2.043  1.00  1.09           H  
ATOM     95  HG  LEU A 281      -8.822 -11.824   1.367  1.00  1.40           H  
ATOM     96 HD11 LEU A 281      -7.528 -10.113   3.480  1.00  2.27           H  
ATOM     97 HD12 LEU A 281      -9.262 -10.226   3.172  1.00  2.19           H  
ATOM     98 HD13 LEU A 281      -8.370 -11.645   3.725  1.00  2.16           H  
ATOM     99 HD21 LEU A 281      -7.957 -10.227  -0.264  1.00  2.05           H  
ATOM    100 HD22 LEU A 281      -9.093  -9.463   0.850  1.00  1.90           H  
ATOM    101 HD23 LEU A 281      -7.358  -9.206   1.049  1.00  2.16           H  
ATOM    102  N   ASP A 282      -3.624 -12.382   1.189  1.00  0.57           N  
ATOM    103  CA  ASP A 282      -2.515 -13.335   1.210  1.00  0.53           C  
ATOM    104  C   ASP A 282      -1.375 -12.810   2.076  1.00  0.46           C  
ATOM    105  O   ASP A 282      -0.766 -13.563   2.838  1.00  0.47           O  
ATOM    106  CB  ASP A 282      -2.015 -13.616  -0.214  1.00  0.57           C  
ATOM    107  CG  ASP A 282      -0.911 -14.662  -0.254  1.00  1.04           C  
ATOM    108  OD1 ASP A 282       0.275 -14.299  -0.077  1.00  1.72           O  
ATOM    109  OD2 ASP A 282      -1.215 -15.852  -0.467  1.00  1.25           O  
ATOM    110  H   ASP A 282      -3.864 -11.947   0.345  1.00  0.60           H  
ATOM    111  HA  ASP A 282      -2.883 -14.256   1.641  1.00  0.57           H  
ATOM    112  HB2 ASP A 282      -2.842 -13.975  -0.811  1.00  0.79           H  
ATOM    113  HB3 ASP A 282      -1.635 -12.700  -0.644  1.00  0.93           H  
ATOM    114  N   PHE A 283      -1.114 -11.511   1.977  1.00  0.42           N  
ATOM    115  CA  PHE A 283      -0.032 -10.888   2.727  1.00  0.39           C  
ATOM    116  C   PHE A 283      -0.284 -10.961   4.232  1.00  0.40           C  
ATOM    117  O   PHE A 283       0.579 -11.408   4.989  1.00  0.40           O  
ATOM    118  CB  PHE A 283       0.148  -9.428   2.294  1.00  0.42           C  
ATOM    119  CG  PHE A 283       1.296  -8.738   2.976  1.00  0.40           C  
ATOM    120  CD1 PHE A 283       2.592  -8.887   2.504  1.00  0.41           C  
ATOM    121  CD2 PHE A 283       1.080  -7.941   4.090  1.00  0.45           C  
ATOM    122  CE1 PHE A 283       3.649  -8.249   3.127  1.00  0.44           C  
ATOM    123  CE2 PHE A 283       2.133  -7.301   4.717  1.00  0.47           C  
ATOM    124  CZ  PHE A 283       3.422  -7.468   4.242  1.00  0.46           C  
ATOM    125  H   PHE A 283      -1.665 -10.958   1.383  1.00  0.45           H  
ATOM    126  HA  PHE A 283       0.876 -11.430   2.504  1.00  0.38           H  
ATOM    127  HB2 PHE A 283       0.326  -9.394   1.230  1.00  0.44           H  
ATOM    128  HB3 PHE A 283      -0.754  -8.875   2.520  1.00  0.46           H  
ATOM    129  HD1 PHE A 283       2.772  -9.504   1.636  1.00  0.43           H  
ATOM    130  HD2 PHE A 283       0.075  -7.818   4.467  1.00  0.50           H  
ATOM    131  HE1 PHE A 283       4.654  -8.374   2.747  1.00  0.49           H  
ATOM    132  HE2 PHE A 283       1.952  -6.682   5.583  1.00  0.53           H  
ATOM    133  HZ  PHE A 283       4.248  -6.976   4.735  1.00  0.50           H  
ATOM    134  N   MET A 284      -1.470 -10.543   4.670  1.00  0.43           N  
ATOM    135  CA  MET A 284      -1.783 -10.555   6.094  1.00  0.46           C  
ATOM    136  C   MET A 284      -1.920 -11.984   6.608  1.00  0.46           C  
ATOM    137  O   MET A 284      -1.611 -12.267   7.763  1.00  0.46           O  
ATOM    138  CB  MET A 284      -3.049  -9.745   6.415  1.00  0.53           C  
ATOM    139  CG  MET A 284      -4.282 -10.181   5.642  1.00  0.72           C  
ATOM    140  SD  MET A 284      -5.817  -9.524   6.335  1.00  0.75           S  
ATOM    141  CE  MET A 284      -5.464  -7.767   6.378  1.00  1.02           C  
ATOM    142  H   MET A 284      -2.142 -10.223   4.027  1.00  0.46           H  
ATOM    143  HA  MET A 284      -0.949 -10.099   6.603  1.00  0.45           H  
ATOM    144  HB2 MET A 284      -3.263  -9.839   7.467  1.00  0.75           H  
ATOM    145  HB3 MET A 284      -2.859  -8.702   6.190  1.00  0.93           H  
ATOM    146  HG2 MET A 284      -4.191  -9.835   4.622  1.00  1.11           H  
ATOM    147  HG3 MET A 284      -4.332 -11.258   5.651  1.00  0.99           H  
ATOM    148  HE1 MET A 284      -4.600  -7.590   7.004  1.00  1.42           H  
ATOM    149  HE2 MET A 284      -5.265  -7.414   5.379  1.00  1.70           H  
ATOM    150  HE3 MET A 284      -6.317  -7.239   6.783  1.00  1.48           H  
ATOM    151  N   PHE A 285      -2.364 -12.887   5.744  1.00  0.48           N  
ATOM    152  CA  PHE A 285      -2.466 -14.290   6.110  1.00  0.53           C  
ATOM    153  C   PHE A 285      -1.073 -14.866   6.355  1.00  0.49           C  
ATOM    154  O   PHE A 285      -0.840 -15.560   7.345  1.00  0.52           O  
ATOM    155  CB  PHE A 285      -3.181 -15.079   5.008  1.00  0.59           C  
ATOM    156  CG  PHE A 285      -3.305 -16.551   5.294  1.00  0.69           C  
ATOM    157  CD1 PHE A 285      -4.271 -17.022   6.167  1.00  0.75           C  
ATOM    158  CD2 PHE A 285      -2.449 -17.462   4.693  1.00  0.85           C  
ATOM    159  CE1 PHE A 285      -4.381 -18.374   6.437  1.00  0.90           C  
ATOM    160  CE2 PHE A 285      -2.555 -18.814   4.957  1.00  1.01           C  
ATOM    161  CZ  PHE A 285      -3.523 -19.271   5.832  1.00  1.01           C  
ATOM    162  H   PHE A 285      -2.619 -12.608   4.841  1.00  0.49           H  
ATOM    163  HA  PHE A 285      -3.039 -14.356   7.025  1.00  0.57           H  
ATOM    164  HB2 PHE A 285      -4.177 -14.681   4.880  1.00  0.64           H  
ATOM    165  HB3 PHE A 285      -2.634 -14.966   4.084  1.00  0.58           H  
ATOM    166  HD1 PHE A 285      -4.943 -16.324   6.641  1.00  0.77           H  
ATOM    167  HD2 PHE A 285      -1.694 -17.106   4.010  1.00  0.92           H  
ATOM    168  HE1 PHE A 285      -5.139 -18.729   7.120  1.00  0.99           H  
ATOM    169  HE2 PHE A 285      -1.880 -19.512   4.484  1.00  1.18           H  
ATOM    170  HZ  PHE A 285      -3.605 -20.330   6.042  1.00  1.16           H  
ATOM    171  N   ASN A 286      -0.149 -14.547   5.458  1.00  0.46           N  
ATOM    172  CA  ASN A 286       1.227 -15.012   5.574  1.00  0.48           C  
ATOM    173  C   ASN A 286       1.893 -14.420   6.817  1.00  0.48           C  
ATOM    174  O   ASN A 286       2.690 -15.078   7.482  1.00  0.63           O  
ATOM    175  CB  ASN A 286       2.018 -14.642   4.318  1.00  0.48           C  
ATOM    176  CG  ASN A 286       3.406 -15.251   4.303  1.00  0.83           C  
ATOM    177  OD1 ASN A 286       3.636 -16.332   4.853  1.00  1.34           O  
ATOM    178  ND2 ASN A 286       4.335 -14.571   3.656  1.00  1.62           N  
ATOM    179  H   ASN A 286      -0.400 -13.986   4.691  1.00  0.45           H  
ATOM    180  HA  ASN A 286       1.201 -16.087   5.671  1.00  0.53           H  
ATOM    181  HB2 ASN A 286       1.484 -14.994   3.449  1.00  0.77           H  
ATOM    182  HB3 ASN A 286       2.116 -13.568   4.267  1.00  0.69           H  
ATOM    183 HD21 ASN A 286       4.074 -13.728   3.226  1.00  2.12           H  
ATOM    184 HD22 ASN A 286       5.241 -14.934   3.638  1.00  1.94           H  
ATOM    185  N   LEU A 287       1.548 -13.175   7.131  1.00  0.37           N  
ATOM    186  CA  LEU A 287       2.053 -12.509   8.328  1.00  0.36           C  
ATOM    187  C   LEU A 287       1.539 -13.235   9.573  1.00  0.36           C  
ATOM    188  O   LEU A 287       2.289 -13.502  10.508  1.00  0.39           O  
ATOM    189  CB  LEU A 287       1.577 -11.044   8.345  1.00  0.39           C  
ATOM    190  CG  LEU A 287       2.560 -10.006   8.912  1.00  0.45           C  
ATOM    191  CD1 LEU A 287       3.061 -10.397  10.294  1.00  0.87           C  
ATOM    192  CD2 LEU A 287       3.725  -9.809   7.966  1.00  1.01           C  
ATOM    193  H   LEU A 287       0.938 -12.687   6.538  1.00  0.33           H  
ATOM    194  HA  LEU A 287       3.132 -12.542   8.309  1.00  0.42           H  
ATOM    195  HB2 LEU A 287       1.338 -10.758   7.331  1.00  0.45           H  
ATOM    196  HB3 LEU A 287       0.669 -10.997   8.928  1.00  0.43           H  
ATOM    197  HG  LEU A 287       2.050  -9.055   9.007  1.00  1.02           H  
ATOM    198 HD11 LEU A 287       3.534 -11.366  10.242  1.00  1.30           H  
ATOM    199 HD12 LEU A 287       3.777  -9.664  10.638  1.00  1.27           H  
ATOM    200 HD13 LEU A 287       2.230 -10.439  10.980  1.00  1.58           H  
ATOM    201 HD21 LEU A 287       4.237 -10.748   7.825  1.00  1.73           H  
ATOM    202 HD22 LEU A 287       3.361  -9.450   7.016  1.00  1.35           H  
ATOM    203 HD23 LEU A 287       4.408  -9.087   8.386  1.00  1.63           H  
ATOM    204  N   TYR A 288       0.260 -13.588   9.538  1.00  0.36           N  
ATOM    205  CA  TYR A 288      -0.436 -14.145  10.691  1.00  0.40           C  
ATOM    206  C   TYR A 288       0.119 -15.511  11.100  1.00  0.46           C  
ATOM    207  O   TYR A 288       0.087 -15.878  12.272  1.00  0.56           O  
ATOM    208  CB  TYR A 288      -1.926 -14.249  10.369  1.00  0.46           C  
ATOM    209  CG  TYR A 288      -2.789 -14.537  11.569  1.00  0.51           C  
ATOM    210  CD1 TYR A 288      -2.766 -13.710  12.682  1.00  0.67           C  
ATOM    211  CD2 TYR A 288      -3.628 -15.641  11.584  1.00  0.77           C  
ATOM    212  CE1 TYR A 288      -3.556 -13.982  13.785  1.00  0.77           C  
ATOM    213  CE2 TYR A 288      -4.419 -15.918  12.677  1.00  0.86           C  
ATOM    214  CZ  TYR A 288      -4.380 -15.048  13.787  1.00  0.75           C  
ATOM    215  OH  TYR A 288      -5.169 -15.367  14.870  1.00  0.89           O  
ATOM    216  H   TYR A 288      -0.240 -13.463   8.705  1.00  0.38           H  
ATOM    217  HA  TYR A 288      -0.309 -13.460  11.516  1.00  0.40           H  
ATOM    218  HB2 TYR A 288      -2.259 -13.316   9.942  1.00  0.47           H  
ATOM    219  HB3 TYR A 288      -2.079 -15.042   9.649  1.00  0.54           H  
ATOM    220  HD1 TYR A 288      -2.116 -12.846  12.681  1.00  0.91           H  
ATOM    221  HD2 TYR A 288      -3.655 -16.290  10.722  1.00  1.03           H  
ATOM    222  HE1 TYR A 288      -3.527 -13.328  14.643  1.00  1.03           H  
ATOM    223  HE2 TYR A 288      -5.065 -16.783  12.669  1.00  1.16           H  
ATOM    224  HH  TYR A 288      -5.199 -16.330  14.998  1.00  1.21           H  
ATOM    225  N   GLN A 289       0.627 -16.264  10.141  1.00  0.48           N  
ATOM    226  CA  GLN A 289       1.176 -17.582  10.430  1.00  0.58           C  
ATOM    227  C   GLN A 289       2.673 -17.500  10.717  1.00  0.58           C  
ATOM    228  O   GLN A 289       3.314 -18.505  11.021  1.00  0.77           O  
ATOM    229  CB  GLN A 289       0.922 -18.537   9.264  1.00  0.70           C  
ATOM    230  CG  GLN A 289       1.346 -17.977   7.916  1.00  1.12           C  
ATOM    231  CD  GLN A 289       1.380 -19.029   6.825  1.00  1.45           C  
ATOM    232  OE1 GLN A 289       0.644 -20.014   6.872  1.00  1.66           O  
ATOM    233  NE2 GLN A 289       2.237 -18.831   5.833  1.00  2.29           N  
ATOM    234  H   GLN A 289       0.638 -15.928   9.220  1.00  0.47           H  
ATOM    235  HA  GLN A 289       0.673 -17.961  11.310  1.00  0.65           H  
ATOM    236  HB2 GLN A 289       1.470 -19.449   9.438  1.00  1.33           H  
ATOM    237  HB3 GLN A 289      -0.133 -18.765   9.220  1.00  1.18           H  
ATOM    238  HG2 GLN A 289       0.646 -17.206   7.629  1.00  1.58           H  
ATOM    239  HG3 GLN A 289       2.333 -17.548   8.014  1.00  1.80           H  
ATOM    240 HE21 GLN A 289       2.798 -18.024   5.855  1.00  2.67           H  
ATOM    241 HE22 GLN A 289       2.276 -19.499   5.116  1.00  2.73           H  
ATOM    242  N   GLN A 290       3.219 -16.298  10.619  1.00  0.50           N  
ATOM    243  CA  GLN A 290       4.650 -16.089  10.787  1.00  0.60           C  
ATOM    244  C   GLN A 290       4.928 -15.272  12.047  1.00  0.52           C  
ATOM    245  O   GLN A 290       6.068 -15.164  12.499  1.00  0.69           O  
ATOM    246  CB  GLN A 290       5.211 -15.375   9.553  1.00  0.78           C  
ATOM    247  CG  GLN A 290       6.732 -15.311   9.500  1.00  0.86           C  
ATOM    248  CD  GLN A 290       7.241 -14.604   8.258  1.00  0.89           C  
ATOM    249  OE1 GLN A 290       8.320 -14.907   7.753  1.00  1.17           O  
ATOM    250  NE2 GLN A 290       6.470 -13.646   7.765  1.00  0.90           N  
ATOM    251  H   GLN A 290       2.642 -15.527  10.432  1.00  0.50           H  
ATOM    252  HA  GLN A 290       5.120 -17.054  10.883  1.00  0.70           H  
ATOM    253  HB2 GLN A 290       4.863 -15.885   8.668  1.00  1.34           H  
ATOM    254  HB3 GLN A 290       4.833 -14.362   9.542  1.00  1.40           H  
ATOM    255  HG2 GLN A 290       7.087 -14.780  10.371  1.00  1.45           H  
ATOM    256  HG3 GLN A 290       7.124 -16.318   9.510  1.00  1.37           H  
ATOM    257 HE21 GLN A 290       5.624 -13.456   8.222  1.00  1.01           H  
ATOM    258 HE22 GLN A 290       6.779 -13.167   6.971  1.00  1.00           H  
ATOM    259  N   THR A 291       3.878 -14.697  12.617  1.00  0.40           N  
ATOM    260  CA  THR A 291       4.013 -13.816  13.767  1.00  0.40           C  
ATOM    261  C   THR A 291       2.772 -13.914  14.661  1.00  0.45           C  
ATOM    262  O   THR A 291       1.669 -14.134  14.164  1.00  0.56           O  
ATOM    263  CB  THR A 291       4.221 -12.355  13.296  1.00  0.40           C  
ATOM    264  OG1 THR A 291       5.327 -12.296  12.384  1.00  0.52           O  
ATOM    265  CG2 THR A 291       4.495 -11.426  14.466  1.00  0.55           C  
ATOM    266  H   THR A 291       2.983 -14.869  12.256  1.00  0.45           H  
ATOM    267  HA  THR A 291       4.884 -14.125  14.330  1.00  0.51           H  
ATOM    268  HB  THR A 291       3.326 -12.022  12.787  1.00  0.40           H  
ATOM    269  HG1 THR A 291       5.814 -13.129  12.424  1.00  0.87           H  
ATOM    270 HG21 THR A 291       5.378 -11.755  14.992  1.00  1.27           H  
ATOM    271 HG22 THR A 291       4.645 -10.419  14.099  1.00  1.27           H  
ATOM    272 HG23 THR A 291       3.648 -11.439  15.139  1.00  0.87           H  
ATOM    273  N   GLU A 292       2.963 -13.780  15.976  1.00  0.57           N  
ATOM    274  CA  GLU A 292       1.850 -13.857  16.931  1.00  0.68           C  
ATOM    275  C   GLU A 292       0.827 -12.760  16.683  1.00  0.59           C  
ATOM    276  O   GLU A 292       1.162 -11.712  16.154  1.00  0.55           O  
ATOM    277  CB  GLU A 292       2.320 -13.747  18.388  1.00  0.87           C  
ATOM    278  CG  GLU A 292       3.660 -13.055  18.586  1.00  1.18           C  
ATOM    279  CD  GLU A 292       4.841 -13.900  18.163  1.00  1.68           C  
ATOM    280  OE1 GLU A 292       5.058 -14.977  18.754  1.00  2.22           O  
ATOM    281  OE2 GLU A 292       5.555 -13.488  17.234  1.00  2.11           O  
ATOM    282  H   GLU A 292       3.876 -13.623  16.313  1.00  0.69           H  
ATOM    283  HA  GLU A 292       1.367 -14.812  16.795  1.00  0.75           H  
ATOM    284  HB2 GLU A 292       1.576 -13.172  18.927  1.00  1.16           H  
ATOM    285  HB3 GLU A 292       2.379 -14.737  18.816  1.00  1.16           H  
ATOM    286  HG2 GLU A 292       3.665 -12.147  18.000  1.00  1.56           H  
ATOM    287  HG3 GLU A 292       3.771 -12.803  19.632  1.00  1.53           H  
ATOM    288  N   GLU A 293      -0.401 -13.000  17.137  1.00  0.65           N  
ATOM    289  CA  GLU A 293      -1.529 -12.088  16.920  1.00  0.67           C  
ATOM    290  C   GLU A 293      -1.179 -10.642  17.281  1.00  0.63           C  
ATOM    291  O   GLU A 293      -1.389  -9.728  16.488  1.00  0.63           O  
ATOM    292  CB  GLU A 293      -2.714 -12.557  17.783  1.00  0.84           C  
ATOM    293  CG  GLU A 293      -3.947 -11.667  17.730  1.00  1.27           C  
ATOM    294  CD  GLU A 293      -4.694 -11.767  16.418  1.00  1.58           C  
ATOM    295  OE1 GLU A 293      -5.294 -12.827  16.158  1.00  1.69           O  
ATOM    296  OE2 GLU A 293      -4.659 -10.789  15.636  1.00  2.13           O  
ATOM    297  H   GLU A 293      -0.558 -13.829  17.636  1.00  0.74           H  
ATOM    298  HA  GLU A 293      -1.809 -12.136  15.874  1.00  0.68           H  
ATOM    299  HB2 GLU A 293      -3.007 -13.543  17.461  1.00  1.50           H  
ATOM    300  HB3 GLU A 293      -2.387 -12.612  18.812  1.00  1.41           H  
ATOM    301  HG2 GLU A 293      -4.616 -11.957  18.527  1.00  1.81           H  
ATOM    302  HG3 GLU A 293      -3.640 -10.642  17.877  1.00  1.94           H  
ATOM    303  N   HIS A 294      -0.603 -10.441  18.458  1.00  0.67           N  
ATOM    304  CA  HIS A 294      -0.366  -9.089  18.953  1.00  0.73           C  
ATOM    305  C   HIS A 294       0.856  -8.445  18.294  1.00  0.66           C  
ATOM    306  O   HIS A 294       0.879  -7.235  18.073  1.00  0.69           O  
ATOM    307  CB  HIS A 294      -0.226  -9.082  20.481  1.00  0.92           C  
ATOM    308  CG  HIS A 294       0.979  -9.803  21.006  1.00  1.02           C  
ATOM    309  ND1 HIS A 294       1.148 -11.155  20.827  1.00  1.01           N  
ATOM    310  CD2 HIS A 294       2.028  -9.315  21.706  1.00  1.25           C  
ATOM    311  CE1 HIS A 294       2.288 -11.455  21.420  1.00  1.20           C  
ATOM    312  NE2 HIS A 294       2.858 -10.373  21.972  1.00  1.37           N  
ATOM    313  H   HIS A 294      -0.334 -11.210  19.004  1.00  0.69           H  
ATOM    314  HA  HIS A 294      -1.234  -8.501  18.690  1.00  0.77           H  
ATOM    315  HB2 HIS A 294      -0.166  -8.058  20.819  1.00  0.96           H  
ATOM    316  HB3 HIS A 294      -1.103  -9.540  20.915  1.00  1.03           H  
ATOM    317  HD2 HIS A 294       2.191  -8.287  21.995  1.00  1.38           H  
ATOM    318  HE1 HIS A 294       2.712 -12.446  21.449  1.00  1.27           H  
ATOM    319  HE2 HIS A 294       3.533 -10.391  22.696  1.00  1.63           H  
ATOM    320  N   LYS A 295       1.863  -9.246  17.957  1.00  0.63           N  
ATOM    321  CA  LYS A 295       3.063  -8.709  17.315  1.00  0.65           C  
ATOM    322  C   LYS A 295       2.840  -8.564  15.817  1.00  0.53           C  
ATOM    323  O   LYS A 295       3.454  -7.724  15.165  1.00  0.58           O  
ATOM    324  CB  LYS A 295       4.265  -9.620  17.563  1.00  0.77           C  
ATOM    325  CG  LYS A 295       4.668  -9.741  19.027  1.00  1.31           C  
ATOM    326  CD  LYS A 295       5.232  -8.437  19.570  1.00  1.31           C  
ATOM    327  CE  LYS A 295       5.876  -8.636  20.934  1.00  1.65           C  
ATOM    328  NZ  LYS A 295       7.013  -9.594  20.875  1.00  2.51           N  
ATOM    329  H   LYS A 295       1.798 -10.206  18.142  1.00  0.64           H  
ATOM    330  HA  LYS A 295       3.263  -7.735  17.738  1.00  0.74           H  
ATOM    331  HB2 LYS A 295       4.031 -10.607  17.194  1.00  0.70           H  
ATOM    332  HB3 LYS A 295       5.109  -9.233  17.012  1.00  0.92           H  
ATOM    333  HG2 LYS A 295       3.799 -10.010  19.606  1.00  1.81           H  
ATOM    334  HG3 LYS A 295       5.418 -10.515  19.121  1.00  1.67           H  
ATOM    335  HD2 LYS A 295       5.976  -8.064  18.883  1.00  1.46           H  
ATOM    336  HD3 LYS A 295       4.434  -7.718  19.663  1.00  1.33           H  
ATOM    337  HE2 LYS A 295       6.240  -7.683  21.290  1.00  1.67           H  
ATOM    338  HE3 LYS A 295       5.132  -9.016  21.619  1.00  2.07           H  
ATOM    339  HZ1 LYS A 295       7.713  -9.280  20.169  1.00  3.08           H  
ATOM    340  HZ2 LYS A 295       7.477  -9.658  21.806  1.00  2.94           H  
ATOM    341  HZ3 LYS A 295       6.673 -10.540  20.604  1.00  2.79           H  
ATOM    342  N   PHE A 296       1.945  -9.384  15.291  1.00  0.43           N  
ATOM    343  CA  PHE A 296       1.535  -9.302  13.900  1.00  0.37           C  
ATOM    344  C   PHE A 296       0.712  -8.046  13.688  1.00  0.38           C  
ATOM    345  O   PHE A 296       0.832  -7.381  12.661  1.00  0.37           O  
ATOM    346  CB  PHE A 296       0.762 -10.573  13.510  1.00  0.40           C  
ATOM    347  CG  PHE A 296      -0.467 -10.354  12.678  1.00  0.38           C  
ATOM    348  CD1 PHE A 296      -0.363 -10.188  11.303  1.00  0.41           C  
ATOM    349  CD2 PHE A 296      -1.718 -10.294  13.261  1.00  0.46           C  
ATOM    350  CE1 PHE A 296      -1.482  -9.972  10.531  1.00  0.48           C  
ATOM    351  CE2 PHE A 296      -2.844 -10.080  12.492  1.00  0.52           C  
ATOM    352  CZ  PHE A 296      -2.754  -9.980  11.152  1.00  0.54           C  
ATOM    353  H   PHE A 296       1.548 -10.080  15.859  1.00  0.45           H  
ATOM    354  HA  PHE A 296       2.429  -9.233  13.294  1.00  0.41           H  
ATOM    355  HB2 PHE A 296       1.420 -11.218  12.947  1.00  0.47           H  
ATOM    356  HB3 PHE A 296       0.459 -11.085  14.415  1.00  0.51           H  
ATOM    357  HD1 PHE A 296       0.608 -10.232  10.836  1.00  0.47           H  
ATOM    358  HD2 PHE A 296      -1.811 -10.422  14.331  1.00  0.55           H  
ATOM    359  HE1 PHE A 296      -1.384  -9.844   9.463  1.00  0.58           H  
ATOM    360  HE2 PHE A 296      -3.817 -10.037  12.960  1.00  0.64           H  
ATOM    361  HZ  PHE A 296      -3.644  -9.836  10.562  1.00  0.64           H  
ATOM    362  N   GLN A 297      -0.106  -7.710  14.681  1.00  0.47           N  
ATOM    363  CA  GLN A 297      -0.891  -6.477  14.618  1.00  0.56           C  
ATOM    364  C   GLN A 297       0.021  -5.252  14.663  1.00  0.55           C  
ATOM    365  O   GLN A 297      -0.305  -4.199  14.116  1.00  0.59           O  
ATOM    366  CB  GLN A 297      -1.926  -6.412  15.741  1.00  0.73           C  
ATOM    367  CG  GLN A 297      -3.097  -7.360  15.539  1.00  0.91           C  
ATOM    368  CD  GLN A 297      -4.166  -7.213  16.601  1.00  1.25           C  
ATOM    369  OE1 GLN A 297      -4.358  -6.131  17.162  1.00  1.60           O  
ATOM    370  NE2 GLN A 297      -4.881  -8.293  16.872  1.00  2.12           N  
ATOM    371  H   GLN A 297      -0.192  -8.314  15.467  1.00  0.51           H  
ATOM    372  HA  GLN A 297      -1.409  -6.477  13.670  1.00  0.58           H  
ATOM    373  HB2 GLN A 297      -1.444  -6.659  16.675  1.00  0.82           H  
ATOM    374  HB3 GLN A 297      -2.311  -5.405  15.801  1.00  0.73           H  
ATOM    375  HG2 GLN A 297      -3.543  -7.162  14.578  1.00  1.29           H  
ATOM    376  HG3 GLN A 297      -2.727  -8.375  15.560  1.00  1.21           H  
ATOM    377 HE21 GLN A 297      -4.680  -9.127  16.373  1.00  2.52           H  
ATOM    378 HE22 GLN A 297      -5.581  -8.228  17.556  1.00  2.60           H  
ATOM    379  N   GLU A 298       1.153  -5.388  15.340  1.00  0.57           N  
ATOM    380  CA  GLU A 298       2.187  -4.360  15.306  1.00  0.64           C  
ATOM    381  C   GLU A 298       2.925  -4.365  13.971  1.00  0.58           C  
ATOM    382  O   GLU A 298       3.186  -3.312  13.383  1.00  0.65           O  
ATOM    383  CB  GLU A 298       3.191  -4.575  16.438  1.00  0.77           C  
ATOM    384  CG  GLU A 298       2.823  -3.869  17.732  1.00  0.99           C  
ATOM    385  CD  GLU A 298       3.052  -2.368  17.668  1.00  1.32           C  
ATOM    386  OE1 GLU A 298       3.635  -1.888  16.673  1.00  1.79           O  
ATOM    387  OE2 GLU A 298       2.677  -1.668  18.629  1.00  1.87           O  
ATOM    388  H   GLU A 298       1.290  -6.188  15.890  1.00  0.58           H  
ATOM    389  HA  GLU A 298       1.707  -3.402  15.439  1.00  0.69           H  
ATOM    390  HB2 GLU A 298       3.264  -5.633  16.640  1.00  0.93           H  
ATOM    391  HB3 GLU A 298       4.157  -4.212  16.117  1.00  1.07           H  
ATOM    392  HG2 GLU A 298       1.780  -4.050  17.942  1.00  1.44           H  
ATOM    393  HG3 GLU A 298       3.425  -4.274  18.530  1.00  1.47           H  
ATOM    394  N   GLN A 299       3.265  -5.557  13.497  1.00  0.51           N  
ATOM    395  CA  GLN A 299       4.105  -5.701  12.315  1.00  0.54           C  
ATOM    396  C   GLN A 299       3.365  -5.322  11.036  1.00  0.47           C  
ATOM    397  O   GLN A 299       3.971  -4.801  10.108  1.00  0.52           O  
ATOM    398  CB  GLN A 299       4.631  -7.130  12.192  1.00  0.57           C  
ATOM    399  CG  GLN A 299       5.827  -7.245  11.259  1.00  1.08           C  
ATOM    400  CD  GLN A 299       7.072  -6.577  11.822  1.00  1.12           C  
ATOM    401  OE1 GLN A 299       7.281  -6.550  13.036  1.00  1.50           O  
ATOM    402  NE2 GLN A 299       7.894  -6.012  10.952  1.00  1.17           N  
ATOM    403  H   GLN A 299       2.955  -6.365  13.964  1.00  0.50           H  
ATOM    404  HA  GLN A 299       4.945  -5.034  12.437  1.00  0.64           H  
ATOM    405  HB2 GLN A 299       4.925  -7.482  13.170  1.00  1.00           H  
ATOM    406  HB3 GLN A 299       3.843  -7.761  11.812  1.00  0.93           H  
ATOM    407  HG2 GLN A 299       6.041  -8.293  11.096  1.00  1.65           H  
ATOM    408  HG3 GLN A 299       5.578  -6.779  10.318  1.00  1.74           H  
ATOM    409 HE21 GLN A 299       7.663  -6.045   9.992  1.00  1.12           H  
ATOM    410 HE22 GLN A 299       8.710  -5.581  11.297  1.00  1.50           H  
ATOM    411  N   VAL A 300       2.064  -5.582  10.986  1.00  0.40           N  
ATOM    412  CA  VAL A 300       1.269  -5.273   9.799  1.00  0.40           C  
ATOM    413  C   VAL A 300       1.372  -3.785   9.443  1.00  0.40           C  
ATOM    414  O   VAL A 300       1.530  -3.427   8.275  1.00  0.44           O  
ATOM    415  CB  VAL A 300      -0.216  -5.689   9.974  1.00  0.40           C  
ATOM    416  CG1 VAL A 300      -0.871  -4.973  11.141  1.00  1.19           C  
ATOM    417  CG2 VAL A 300      -0.995  -5.434   8.698  1.00  1.14           C  
ATOM    418  H   VAL A 300       1.630  -6.003  11.760  1.00  0.39           H  
ATOM    419  HA  VAL A 300       1.676  -5.847   8.975  1.00  0.46           H  
ATOM    420  HB  VAL A 300      -0.242  -6.750  10.175  1.00  0.98           H  
ATOM    421 HG11 VAL A 300      -0.338  -5.206  12.052  1.00  1.87           H  
ATOM    422 HG12 VAL A 300      -0.845  -3.907  10.971  1.00  1.76           H  
ATOM    423 HG13 VAL A 300      -1.897  -5.297  11.230  1.00  1.63           H  
ATOM    424 HG21 VAL A 300      -0.539  -5.975   7.882  1.00  1.55           H  
ATOM    425 HG22 VAL A 300      -2.013  -5.764   8.830  1.00  1.75           H  
ATOM    426 HG23 VAL A 300      -0.990  -4.375   8.481  1.00  1.83           H  
ATOM    427  N   SER A 301       1.316  -2.931  10.455  1.00  0.42           N  
ATOM    428  CA  SER A 301       1.458  -1.498  10.250  1.00  0.45           C  
ATOM    429  C   SER A 301       2.897  -1.163   9.851  1.00  0.46           C  
ATOM    430  O   SER A 301       3.143  -0.269   9.047  1.00  0.52           O  
ATOM    431  CB  SER A 301       1.066  -0.749  11.522  1.00  0.51           C  
ATOM    432  OG  SER A 301      -0.208  -1.171  11.984  1.00  1.16           O  
ATOM    433  H   SER A 301       1.167  -3.270  11.360  1.00  0.44           H  
ATOM    434  HA  SER A 301       0.795  -1.209   9.448  1.00  0.48           H  
ATOM    435  HB2 SER A 301       1.798  -0.944  12.292  1.00  1.08           H  
ATOM    436  HB3 SER A 301       1.027   0.311  11.319  1.00  0.87           H  
ATOM    437  HG  SER A 301      -0.363  -0.817  12.864  1.00  1.76           H  
ATOM    438  N   LYS A 302       3.839  -1.916  10.410  1.00  0.47           N  
ATOM    439  CA  LYS A 302       5.259  -1.736  10.130  1.00  0.53           C  
ATOM    440  C   LYS A 302       5.561  -2.105   8.673  1.00  0.51           C  
ATOM    441  O   LYS A 302       6.305  -1.406   7.987  1.00  0.59           O  
ATOM    442  CB  LYS A 302       6.069  -2.616  11.095  1.00  0.61           C  
ATOM    443  CG  LYS A 302       7.492  -2.145  11.325  1.00  1.33           C  
ATOM    444  CD  LYS A 302       8.358  -2.350  10.097  1.00  1.46           C  
ATOM    445  CE  LYS A 302       9.637  -1.554  10.196  1.00  1.98           C  
ATOM    446  NZ  LYS A 302      10.495  -2.018  11.317  1.00  2.34           N  
ATOM    447  H   LYS A 302       3.567  -2.628  11.025  1.00  0.48           H  
ATOM    448  HA  LYS A 302       5.522  -0.700  10.290  1.00  0.60           H  
ATOM    449  HB2 LYS A 302       5.566  -2.641  12.050  1.00  0.96           H  
ATOM    450  HB3 LYS A 302       6.107  -3.617  10.696  1.00  0.89           H  
ATOM    451  HG2 LYS A 302       7.476  -1.097  11.570  1.00  1.80           H  
ATOM    452  HG3 LYS A 302       7.916  -2.703  12.150  1.00  1.98           H  
ATOM    453  HD2 LYS A 302       8.604  -3.399  10.012  1.00  1.89           H  
ATOM    454  HD3 LYS A 302       7.810  -2.032   9.223  1.00  1.61           H  
ATOM    455  HE2 LYS A 302      10.183  -1.648   9.270  1.00  2.60           H  
ATOM    456  HE3 LYS A 302       9.371  -0.520  10.359  1.00  2.30           H  
ATOM    457  HZ1 LYS A 302      10.601  -3.055  11.287  1.00  2.83           H  
ATOM    458  HZ2 LYS A 302      11.441  -1.582  11.251  1.00  2.68           H  
ATOM    459  HZ3 LYS A 302      10.066  -1.753  12.229  1.00  2.55           H  
ATOM    460  N   GLU A 303       4.975  -3.200   8.208  1.00  0.44           N  
ATOM    461  CA  GLU A 303       5.222  -3.680   6.856  1.00  0.46           C  
ATOM    462  C   GLU A 303       4.452  -2.859   5.820  1.00  0.47           C  
ATOM    463  O   GLU A 303       5.028  -2.412   4.831  1.00  0.62           O  
ATOM    464  CB  GLU A 303       4.819  -5.150   6.723  1.00  0.53           C  
ATOM    465  CG  GLU A 303       5.437  -6.068   7.770  1.00  0.65           C  
ATOM    466  CD  GLU A 303       6.946  -6.176   7.663  1.00  0.88           C  
ATOM    467  OE1 GLU A 303       7.654  -5.365   8.296  1.00  1.37           O  
ATOM    468  OE2 GLU A 303       7.434  -7.090   6.967  1.00  1.34           O  
ATOM    469  H   GLU A 303       4.370  -3.708   8.796  1.00  0.42           H  
ATOM    470  HA  GLU A 303       6.278  -3.588   6.663  1.00  0.50           H  
ATOM    471  HB2 GLU A 303       3.745  -5.221   6.800  1.00  0.54           H  
ATOM    472  HB3 GLU A 303       5.123  -5.498   5.747  1.00  0.60           H  
ATOM    473  HG2 GLU A 303       5.194  -5.689   8.752  1.00  1.08           H  
ATOM    474  HG3 GLU A 303       5.014  -7.054   7.653  1.00  0.74           H  
ATOM    475  N   LEU A 304       3.152  -2.667   6.053  1.00  0.45           N  
ATOM    476  CA  LEU A 304       2.282  -2.037   5.056  1.00  0.51           C  
ATOM    477  C   LEU A 304       2.544  -0.544   4.901  1.00  0.54           C  
ATOM    478  O   LEU A 304       2.574  -0.038   3.777  1.00  0.59           O  
ATOM    479  CB  LEU A 304       0.805  -2.261   5.391  1.00  0.60           C  
ATOM    480  CG  LEU A 304       0.294  -3.689   5.189  1.00  0.45           C  
ATOM    481  CD1 LEU A 304      -1.197  -3.765   5.480  1.00  1.14           C  
ATOM    482  CD2 LEU A 304       0.591  -4.169   3.773  1.00  1.34           C  
ATOM    483  H   LEU A 304       2.770  -2.957   6.910  1.00  0.49           H  
ATOM    484  HA  LEU A 304       2.489  -2.515   4.108  1.00  0.52           H  
ATOM    485  HB2 LEU A 304       0.651  -1.989   6.423  1.00  0.95           H  
ATOM    486  HB3 LEU A 304       0.215  -1.602   4.772  1.00  0.87           H  
ATOM    487  HG  LEU A 304       0.802  -4.346   5.881  1.00  1.15           H  
ATOM    488 HD11 LEU A 304      -1.385  -3.448   6.496  1.00  1.88           H  
ATOM    489 HD12 LEU A 304      -1.731  -3.120   4.797  1.00  1.65           H  
ATOM    490 HD13 LEU A 304      -1.537  -4.780   5.353  1.00  1.47           H  
ATOM    491 HD21 LEU A 304       0.118  -3.509   3.063  1.00  1.87           H  
ATOM    492 HD22 LEU A 304       1.659  -4.163   3.610  1.00  1.80           H  
ATOM    493 HD23 LEU A 304       0.214  -5.170   3.643  1.00  1.96           H  
ATOM    494  N   ILE A 305       2.719   0.164   6.014  1.00  0.53           N  
ATOM    495  CA  ILE A 305       2.934   1.606   5.962  1.00  0.57           C  
ATOM    496  C   ILE A 305       4.284   1.914   5.326  1.00  0.59           C  
ATOM    497  O   ILE A 305       5.329   1.863   5.978  1.00  0.59           O  
ATOM    498  CB  ILE A 305       2.831   2.267   7.358  1.00  0.60           C  
ATOM    499  CG1 ILE A 305       1.430   2.034   7.934  1.00  0.70           C  
ATOM    500  CG2 ILE A 305       3.130   3.761   7.273  1.00  0.67           C  
ATOM    501  CD1 ILE A 305       1.240   2.576   9.334  1.00  1.01           C  
ATOM    502  H   ILE A 305       2.720  -0.291   6.882  1.00  0.52           H  
ATOM    503  HA  ILE A 305       2.158   2.026   5.335  1.00  0.61           H  
ATOM    504  HB  ILE A 305       3.564   1.809   8.005  1.00  0.56           H  
ATOM    505 HG12 ILE A 305       0.705   2.508   7.295  1.00  0.78           H  
ATOM    506 HG13 ILE A 305       1.236   0.970   7.962  1.00  1.03           H  
ATOM    507 HG21 ILE A 305       4.081   3.911   6.782  1.00  1.31           H  
ATOM    508 HG22 ILE A 305       2.352   4.251   6.705  1.00  0.99           H  
ATOM    509 HG23 ILE A 305       3.169   4.179   8.268  1.00  1.17           H  
ATOM    510 HD11 ILE A 305       1.452   3.636   9.345  1.00  1.58           H  
ATOM    511 HD12 ILE A 305       0.220   2.410   9.650  1.00  1.33           H  
ATOM    512 HD13 ILE A 305       1.913   2.068  10.009  1.00  1.46           H  
ATOM    513  N   GLY A 306       4.238   2.209   4.034  1.00  0.69           N  
ATOM    514  CA  GLY A 306       5.440   2.388   3.258  1.00  0.79           C  
ATOM    515  C   GLY A 306       5.349   1.682   1.920  1.00  0.75           C  
ATOM    516  O   GLY A 306       5.949   2.120   0.938  1.00  0.99           O  
ATOM    517  H   GLY A 306       3.363   2.309   3.605  1.00  0.74           H  
ATOM    518  HA2 GLY A 306       5.595   3.444   3.090  1.00  0.86           H  
ATOM    519  HA3 GLY A 306       6.280   1.992   3.810  1.00  0.88           H  
ATOM    520  N   LEU A 307       4.578   0.603   1.879  1.00  0.62           N  
ATOM    521  CA  LEU A 307       4.376  -0.155   0.647  1.00  0.57           C  
ATOM    522  C   LEU A 307       3.386   0.558  -0.266  1.00  0.46           C  
ATOM    523  O   LEU A 307       2.570   1.362   0.193  1.00  0.49           O  
ATOM    524  CB  LEU A 307       3.870  -1.571   0.950  1.00  0.70           C  
ATOM    525  CG  LEU A 307       4.820  -2.458   1.757  1.00  0.93           C  
ATOM    526  CD1 LEU A 307       4.204  -3.837   1.966  1.00  1.92           C  
ATOM    527  CD2 LEU A 307       6.169  -2.575   1.062  1.00  1.60           C  
ATOM    528  H   LEU A 307       4.125   0.306   2.701  1.00  0.67           H  
ATOM    529  HA  LEU A 307       5.328  -0.223   0.143  1.00  0.62           H  
ATOM    530  HB2 LEU A 307       2.943  -1.484   1.495  1.00  1.34           H  
ATOM    531  HB3 LEU A 307       3.667  -2.064   0.011  1.00  1.27           H  
ATOM    532  HG  LEU A 307       4.979  -2.013   2.730  1.00  1.57           H  
ATOM    533 HD11 LEU A 307       3.252  -3.731   2.466  1.00  2.32           H  
ATOM    534 HD12 LEU A 307       4.057  -4.315   1.008  1.00  2.58           H  
ATOM    535 HD13 LEU A 307       4.865  -4.440   2.571  1.00  2.41           H  
ATOM    536 HD21 LEU A 307       6.033  -2.998   0.078  1.00  2.01           H  
ATOM    537 HD22 LEU A 307       6.614  -1.594   0.974  1.00  2.14           H  
ATOM    538 HD23 LEU A 307       6.819  -3.214   1.640  1.00  2.18           H  
ATOM    539  N   ILE A 308       3.462   0.267  -1.556  1.00  0.43           N  
ATOM    540  CA  ILE A 308       2.554   0.867  -2.521  1.00  0.41           C  
ATOM    541  C   ILE A 308       1.431  -0.112  -2.853  1.00  0.39           C  
ATOM    542  O   ILE A 308       1.648  -1.327  -2.931  1.00  0.42           O  
ATOM    543  CB  ILE A 308       3.294   1.297  -3.812  1.00  0.52           C  
ATOM    544  CG1 ILE A 308       2.648   2.547  -4.411  1.00  1.41           C  
ATOM    545  CG2 ILE A 308       3.307   0.173  -4.838  1.00  1.07           C  
ATOM    546  CD1 ILE A 308       3.432   3.142  -5.564  1.00  2.48           C  
ATOM    547  H   ILE A 308       4.134  -0.375  -1.865  1.00  0.48           H  
ATOM    548  HA  ILE A 308       2.122   1.747  -2.067  1.00  0.43           H  
ATOM    549  HB  ILE A 308       4.315   1.524  -3.555  1.00  0.92           H  
ATOM    550 HG12 ILE A 308       1.662   2.299  -4.774  1.00  1.96           H  
ATOM    551 HG13 ILE A 308       2.563   3.302  -3.643  1.00  1.71           H  
ATOM    552 HG21 ILE A 308       3.797  -0.692  -4.416  1.00  1.77           H  
ATOM    553 HG22 ILE A 308       2.292  -0.083  -5.102  1.00  1.49           H  
ATOM    554 HG23 ILE A 308       3.840   0.494  -5.722  1.00  1.60           H  
ATOM    555 HD11 ILE A 308       4.436   3.370  -5.236  1.00  2.93           H  
ATOM    556 HD12 ILE A 308       3.471   2.436  -6.379  1.00  2.80           H  
ATOM    557 HD13 ILE A 308       2.952   4.051  -5.897  1.00  3.12           H  
ATOM    558  N   VAL A 309       0.234   0.419  -3.014  1.00  0.40           N  
ATOM    559  CA  VAL A 309      -0.936  -0.379  -3.333  1.00  0.39           C  
ATOM    560  C   VAL A 309      -1.705   0.276  -4.479  1.00  0.41           C  
ATOM    561  O   VAL A 309      -1.728   1.497  -4.588  1.00  0.56           O  
ATOM    562  CB  VAL A 309      -1.855  -0.509  -2.094  1.00  0.41           C  
ATOM    563  CG1 VAL A 309      -3.119  -1.272  -2.431  1.00  0.53           C  
ATOM    564  CG2 VAL A 309      -1.124  -1.187  -0.944  1.00  0.39           C  
ATOM    565  H   VAL A 309       0.124   1.393  -2.911  1.00  0.46           H  
ATOM    566  HA  VAL A 309      -0.609  -1.365  -3.630  1.00  0.36           H  
ATOM    567  HB  VAL A 309      -2.135   0.486  -1.776  1.00  0.50           H  
ATOM    568 HG11 VAL A 309      -3.631  -0.780  -3.244  1.00  1.04           H  
ATOM    569 HG12 VAL A 309      -2.860  -2.278  -2.728  1.00  1.09           H  
ATOM    570 HG13 VAL A 309      -3.763  -1.308  -1.565  1.00  1.12           H  
ATOM    571 HG21 VAL A 309      -0.216  -0.647  -0.724  1.00  0.97           H  
ATOM    572 HG22 VAL A 309      -1.759  -1.195  -0.070  1.00  0.97           H  
ATOM    573 HG23 VAL A 309      -0.882  -2.202  -1.222  1.00  1.10           H  
ATOM    574  N   LEU A 310      -2.312  -0.520  -5.341  1.00  0.39           N  
ATOM    575  CA  LEU A 310      -3.109   0.027  -6.425  1.00  0.35           C  
ATOM    576  C   LEU A 310      -4.532  -0.524  -6.358  1.00  0.34           C  
ATOM    577  O   LEU A 310      -4.781  -1.538  -5.709  1.00  0.44           O  
ATOM    578  CB  LEU A 310      -2.484  -0.281  -7.793  1.00  0.36           C  
ATOM    579  CG  LEU A 310      -2.763  -1.675  -8.346  1.00  0.57           C  
ATOM    580  CD1 LEU A 310      -2.618  -1.686  -9.849  1.00  1.10           C  
ATOM    581  CD2 LEU A 310      -1.828  -2.702  -7.750  1.00  0.97           C  
ATOM    582  H   LEU A 310      -2.236  -1.497  -5.237  1.00  0.48           H  
ATOM    583  HA  LEU A 310      -3.149   1.101  -6.293  1.00  0.37           H  
ATOM    584  HB2 LEU A 310      -2.853   0.444  -8.503  1.00  0.55           H  
ATOM    585  HB3 LEU A 310      -1.412  -0.161  -7.710  1.00  0.60           H  
ATOM    586  HG  LEU A 310      -3.773  -1.955  -8.100  1.00  1.29           H  
ATOM    587 HD11 LEU A 310      -3.317  -0.989 -10.281  1.00  1.65           H  
ATOM    588 HD12 LEU A 310      -1.612  -1.402 -10.112  1.00  1.69           H  
ATOM    589 HD13 LEU A 310      -2.822  -2.682 -10.214  1.00  1.38           H  
ATOM    590 HD21 LEU A 310      -0.805  -2.380  -7.888  1.00  1.58           H  
ATOM    591 HD22 LEU A 310      -2.035  -2.807  -6.695  1.00  1.48           H  
ATOM    592 HD23 LEU A 310      -1.976  -3.653  -8.241  1.00  1.35           H  
ATOM    593  N   THR A 311      -5.457   0.148  -7.028  1.00  0.35           N  
ATOM    594  CA  THR A 311      -6.854  -0.258  -7.030  1.00  0.45           C  
ATOM    595  C   THR A 311      -7.204  -1.014  -8.304  1.00  0.60           C  
ATOM    596  O   THR A 311      -6.614  -0.780  -9.357  1.00  1.50           O  
ATOM    597  CB  THR A 311      -7.787   0.958  -6.892  1.00  0.68           C  
ATOM    598  OG1 THR A 311      -7.435   1.964  -7.853  1.00  0.98           O  
ATOM    599  CG2 THR A 311      -7.706   1.533  -5.488  1.00  1.14           C  
ATOM    600  H   THR A 311      -5.189   0.935  -7.547  1.00  0.38           H  
ATOM    601  HA  THR A 311      -7.017  -0.908  -6.184  1.00  0.60           H  
ATOM    602  HB  THR A 311      -8.804   0.637  -7.076  1.00  1.06           H  
ATOM    603  HG1 THR A 311      -6.841   2.598  -7.441  1.00  1.23           H  
ATOM    604 HG21 THR A 311      -6.681   1.783  -5.261  1.00  1.80           H  
ATOM    605 HG22 THR A 311      -8.316   2.420  -5.427  1.00  1.55           H  
ATOM    606 HG23 THR A 311      -8.062   0.801  -4.780  1.00  1.58           H  
ATOM    607  N   LYS A 312      -8.163  -1.922  -8.202  1.00  0.78           N  
ATOM    608  CA  LYS A 312      -8.601  -2.720  -9.346  1.00  0.83           C  
ATOM    609  C   LYS A 312      -9.386  -1.897 -10.364  1.00  1.03           C  
ATOM    610  O   LYS A 312      -9.201  -2.051 -11.572  1.00  1.51           O  
ATOM    611  CB  LYS A 312      -9.480  -3.879  -8.873  1.00  1.05           C  
ATOM    612  CG  LYS A 312      -8.709  -5.119  -8.455  1.00  1.55           C  
ATOM    613  CD  LYS A 312      -7.959  -5.739  -9.625  1.00  2.21           C  
ATOM    614  CE  LYS A 312      -7.712  -7.222  -9.408  1.00  2.81           C  
ATOM    615  NZ  LYS A 312      -8.972  -8.012  -9.493  1.00  3.74           N  
ATOM    616  H   LYS A 312      -8.578  -2.074  -7.326  1.00  1.45           H  
ATOM    617  HA  LYS A 312      -7.721  -3.126  -9.823  1.00  0.81           H  
ATOM    618  HB2 LYS A 312     -10.063  -3.545  -8.026  1.00  1.34           H  
ATOM    619  HB3 LYS A 312     -10.154  -4.152  -9.673  1.00  1.65           H  
ATOM    620  HG2 LYS A 312      -7.997  -4.845  -7.690  1.00  2.08           H  
ATOM    621  HG3 LYS A 312      -9.404  -5.843  -8.057  1.00  2.02           H  
ATOM    622  HD2 LYS A 312      -8.545  -5.613 -10.525  1.00  2.54           H  
ATOM    623  HD3 LYS A 312      -7.009  -5.236  -9.739  1.00  2.76           H  
ATOM    624  HE2 LYS A 312      -7.025  -7.577 -10.163  1.00  3.05           H  
ATOM    625  HE3 LYS A 312      -7.276  -7.361  -8.429  1.00  3.00           H  
ATOM    626  HZ1 LYS A 312      -9.696  -7.621  -8.850  1.00  4.19           H  
ATOM    627  HZ2 LYS A 312      -9.344  -7.987 -10.469  1.00  4.02           H  
ATOM    628  HZ3 LYS A 312      -8.793  -9.006  -9.232  1.00  4.15           H  
ATOM    629  N   TYR A 313     -10.248  -1.017  -9.872  1.00  1.20           N  
ATOM    630  CA  TYR A 313     -11.253  -0.375 -10.718  1.00  1.45           C  
ATOM    631  C   TYR A 313     -10.667   0.723 -11.610  1.00  1.14           C  
ATOM    632  O   TYR A 313     -11.260   1.080 -12.626  1.00  1.30           O  
ATOM    633  CB  TYR A 313     -12.383   0.205  -9.851  1.00  1.87           C  
ATOM    634  CG  TYR A 313     -12.044   1.518  -9.173  1.00  2.03           C  
ATOM    635  CD1 TYR A 313     -11.114   1.558  -8.141  1.00  2.20           C  
ATOM    636  CD2 TYR A 313     -12.654   2.706  -9.552  1.00  2.44           C  
ATOM    637  CE1 TYR A 313     -10.805   2.744  -7.502  1.00  2.73           C  
ATOM    638  CE2 TYR A 313     -12.347   3.898  -8.922  1.00  3.08           C  
ATOM    639  CZ  TYR A 313     -11.422   3.944  -7.958  1.00  3.22           C  
ATOM    640  OH  TYR A 313     -11.129   5.097  -7.250  1.00  3.96           O  
ATOM    641  H   TYR A 313     -10.213  -0.796  -8.919  1.00  1.48           H  
ATOM    642  HA  TYR A 313     -11.674  -1.141 -11.354  1.00  1.74           H  
ATOM    643  HB2 TYR A 313     -13.248   0.375 -10.472  1.00  2.28           H  
ATOM    644  HB3 TYR A 313     -12.638  -0.509  -9.081  1.00  2.19           H  
ATOM    645  HD1 TYR A 313     -10.631   0.640  -7.835  1.00  2.15           H  
ATOM    646  HD2 TYR A 313     -13.379   2.692 -10.354  1.00  2.43           H  
ATOM    647  HE1 TYR A 313     -10.079   2.752  -6.703  1.00  2.92           H  
ATOM    648  HE2 TYR A 313     -12.833   4.811  -9.232  1.00  3.60           H  
ATOM    649  HH  TYR A 313     -10.177   5.280  -7.302  1.00  4.45           H  
ATOM    650  N   ASN A 314      -9.512   1.260 -11.239  1.00  0.90           N  
ATOM    651  CA  ASN A 314      -8.979   2.436 -11.934  1.00  0.75           C  
ATOM    652  C   ASN A 314      -7.463   2.357 -12.069  1.00  0.65           C  
ATOM    653  O   ASN A 314      -6.841   3.300 -12.546  1.00  0.76           O  
ATOM    654  CB  ASN A 314      -9.359   3.705 -11.149  1.00  0.94           C  
ATOM    655  CG  ASN A 314      -9.516   4.954 -12.010  1.00  1.30           C  
ATOM    656  OD1 ASN A 314     -10.314   5.830 -11.689  1.00  1.72           O  
ATOM    657  ND2 ASN A 314      -8.752   5.066 -13.087  1.00  2.20           N  
ATOM    658  H   ASN A 314      -9.011   0.862 -10.497  1.00  1.02           H  
ATOM    659  HA  ASN A 314      -9.422   2.480 -12.916  1.00  0.83           H  
ATOM    660  HB2 ASN A 314     -10.296   3.531 -10.638  1.00  1.45           H  
ATOM    661  HB3 ASN A 314      -8.592   3.900 -10.411  1.00  1.48           H  
ATOM    662 HD21 ASN A 314      -8.114   4.344 -13.286  1.00  2.55           H  
ATOM    663 HD22 ASN A 314      -8.851   5.869 -13.646  1.00  2.78           H  
ATOM    664  N   ASN A 315      -6.886   1.227 -11.652  1.00  0.64           N  
ATOM    665  CA  ASN A 315      -5.422   1.056 -11.523  1.00  0.67           C  
ATOM    666  C   ASN A 315      -4.777   2.274 -10.861  1.00  0.60           C  
ATOM    667  O   ASN A 315      -3.598   2.566 -11.070  1.00  0.67           O  
ATOM    668  CB  ASN A 315      -4.735   0.714 -12.866  1.00  0.86           C  
ATOM    669  CG  ASN A 315      -4.824   1.803 -13.929  1.00  1.63           C  
ATOM    670  OD1 ASN A 315      -3.984   2.702 -13.986  1.00  2.51           O  
ATOM    671  ND2 ASN A 315      -5.821   1.718 -14.801  1.00  2.12           N  
ATOM    672  H   ASN A 315      -7.460   0.464 -11.442  1.00  0.73           H  
ATOM    673  HA  ASN A 315      -5.279   0.217 -10.854  1.00  0.70           H  
ATOM    674  HB2 ASN A 315      -3.689   0.523 -12.675  1.00  1.41           H  
ATOM    675  HB3 ASN A 315      -5.183  -0.186 -13.261  1.00  1.20           H  
ATOM    676 HD21 ASN A 315      -6.450   0.958 -14.721  1.00  2.17           H  
ATOM    677 HD22 ASN A 315      -5.894   2.412 -15.488  1.00  2.83           H  
ATOM    678  N   LYS A 316      -5.565   2.954 -10.028  1.00  0.55           N  
ATOM    679  CA  LYS A 316      -5.110   4.114  -9.275  1.00  0.57           C  
ATOM    680  C   LYS A 316      -4.166   3.640  -8.194  1.00  0.49           C  
ATOM    681  O   LYS A 316      -4.169   2.463  -7.852  1.00  0.44           O  
ATOM    682  CB  LYS A 316      -6.301   4.806  -8.622  1.00  0.66           C  
ATOM    683  CG  LYS A 316      -6.050   6.246  -8.208  1.00  1.16           C  
ATOM    684  CD  LYS A 316      -7.317   6.879  -7.666  1.00  1.77           C  
ATOM    685  CE  LYS A 316      -8.368   7.045  -8.755  1.00  2.40           C  
ATOM    686  NZ  LYS A 316      -9.695   7.407  -8.199  1.00  3.25           N  
ATOM    687  H   LYS A 316      -6.487   2.653  -9.915  1.00  0.57           H  
ATOM    688  HA  LYS A 316      -4.603   4.792  -9.944  1.00  0.66           H  
ATOM    689  HB2 LYS A 316      -7.138   4.788  -9.303  1.00  1.13           H  
ATOM    690  HB3 LYS A 316      -6.554   4.247  -7.732  1.00  0.94           H  
ATOM    691  HG2 LYS A 316      -5.291   6.267  -7.442  1.00  1.56           H  
ATOM    692  HG3 LYS A 316      -5.717   6.811  -9.067  1.00  1.80           H  
ATOM    693  HD2 LYS A 316      -7.717   6.251  -6.887  1.00  2.22           H  
ATOM    694  HD3 LYS A 316      -7.077   7.853  -7.258  1.00  2.30           H  
ATOM    695  HE2 LYS A 316      -8.048   7.827  -9.430  1.00  2.66           H  
ATOM    696  HE3 LYS A 316      -8.453   6.115  -9.296  1.00  2.76           H  
ATOM    697  HZ1 LYS A 316      -9.576   8.077  -7.403  1.00  3.79           H  
ATOM    698  HZ2 LYS A 316     -10.286   7.848  -8.927  1.00  3.73           H  
ATOM    699  HZ3 LYS A 316     -10.177   6.556  -7.838  1.00  3.38           H  
ATOM    700  N   THR A 317      -3.385   4.527  -7.629  1.00  0.54           N  
ATOM    701  CA  THR A 317      -2.411   4.092  -6.667  1.00  0.51           C  
ATOM    702  C   THR A 317      -2.460   4.891  -5.360  1.00  0.56           C  
ATOM    703  O   THR A 317      -2.738   6.087  -5.353  1.00  0.80           O  
ATOM    704  CB  THR A 317      -1.003   4.150  -7.284  1.00  0.57           C  
ATOM    705  OG1 THR A 317      -0.864   3.128  -8.284  1.00  1.18           O  
ATOM    706  CG2 THR A 317       0.071   3.997  -6.223  1.00  1.30           C  
ATOM    707  H   THR A 317      -3.449   5.478  -7.866  1.00  0.62           H  
ATOM    708  HA  THR A 317      -2.639   3.062  -6.447  1.00  0.54           H  
ATOM    709  HB  THR A 317      -0.883   5.111  -7.757  1.00  0.89           H  
ATOM    710  HG1 THR A 317      -1.721   2.964  -8.692  1.00  1.62           H  
ATOM    711 HG21 THR A 317      -0.048   4.785  -5.485  1.00  1.92           H  
ATOM    712 HG22 THR A 317      -0.037   3.035  -5.743  1.00  1.75           H  
ATOM    713 HG23 THR A 317       1.045   4.071  -6.680  1.00  1.66           H  
ATOM    714  N   TYR A 318      -2.212   4.180  -4.261  1.00  0.51           N  
ATOM    715  CA  TYR A 318      -2.068   4.759  -2.935  1.00  0.56           C  
ATOM    716  C   TYR A 318      -0.904   4.085  -2.216  1.00  0.50           C  
ATOM    717  O   TYR A 318      -0.661   2.899  -2.414  1.00  0.64           O  
ATOM    718  CB  TYR A 318      -3.338   4.553  -2.105  1.00  0.71           C  
ATOM    719  CG  TYR A 318      -4.509   5.390  -2.542  1.00  1.16           C  
ATOM    720  CD1 TYR A 318      -4.609   6.726  -2.185  1.00  1.43           C  
ATOM    721  CD2 TYR A 318      -5.508   4.839  -3.329  1.00  2.06           C  
ATOM    722  CE1 TYR A 318      -5.675   7.493  -2.603  1.00  2.08           C  
ATOM    723  CE2 TYR A 318      -6.575   5.598  -3.755  1.00  2.81           C  
ATOM    724  CZ  TYR A 318      -6.673   6.938  -3.308  1.00  2.71           C  
ATOM    725  OH  TYR A 318      -7.711   7.684  -3.815  1.00  3.51           O  
ATOM    726  H   TYR A 318      -2.108   3.205  -4.351  1.00  0.57           H  
ATOM    727  HA  TYR A 318      -1.869   5.814  -3.036  1.00  0.61           H  
ATOM    728  HB2 TYR A 318      -3.637   3.516  -2.169  1.00  0.86           H  
ATOM    729  HB3 TYR A 318      -3.127   4.793  -1.073  1.00  1.16           H  
ATOM    730  HD1 TYR A 318      -3.836   7.165  -1.571  1.00  1.62           H  
ATOM    731  HD2 TYR A 318      -5.440   3.798  -3.612  1.00  2.37           H  
ATOM    732  HE1 TYR A 318      -5.740   8.532  -2.315  1.00  2.41           H  
ATOM    733  HE2 TYR A 318      -7.344   5.149  -4.368  1.00  3.61           H  
ATOM    734  HH  TYR A 318      -8.536   7.245  -3.586  1.00  3.47           H  
ATOM    735  N   ARG A 319      -0.169   4.829  -1.412  1.00  0.51           N  
ATOM    736  CA  ARG A 319       0.795   4.220  -0.508  1.00  0.58           C  
ATOM    737  C   ARG A 319       0.200   4.218   0.891  1.00  0.60           C  
ATOM    738  O   ARG A 319      -0.335   5.228   1.334  1.00  0.74           O  
ATOM    739  CB  ARG A 319       2.151   4.946  -0.539  1.00  0.75           C  
ATOM    740  CG  ARG A 319       2.970   4.656  -1.797  1.00  0.96           C  
ATOM    741  CD  ARG A 319       4.382   5.240  -1.727  1.00  1.20           C  
ATOM    742  NE  ARG A 319       5.164   4.677  -0.627  1.00  1.79           N  
ATOM    743  CZ  ARG A 319       6.065   5.366   0.073  1.00  1.96           C  
ATOM    744  NH1 ARG A 319       6.301   6.643  -0.208  1.00  1.86           N  
ATOM    745  NH2 ARG A 319       6.744   4.762   1.038  1.00  2.75           N  
ATOM    746  H   ARG A 319      -0.286   5.799  -1.409  1.00  0.63           H  
ATOM    747  HA  ARG A 319       0.933   3.195  -0.820  1.00  0.58           H  
ATOM    748  HB2 ARG A 319       1.974   6.008  -0.488  1.00  0.86           H  
ATOM    749  HB3 ARG A 319       2.729   4.643   0.322  1.00  1.07           H  
ATOM    750  HG2 ARG A 319       3.044   3.587  -1.924  1.00  1.29           H  
ATOM    751  HG3 ARG A 319       2.460   5.082  -2.649  1.00  1.09           H  
ATOM    752  HD2 ARG A 319       4.897   5.026  -2.660  1.00  1.44           H  
ATOM    753  HD3 ARG A 319       4.313   6.310  -1.597  1.00  1.43           H  
ATOM    754  HE  ARG A 319       5.016   3.732  -0.406  1.00  2.42           H  
ATOM    755 HH11 ARG A 319       5.802   7.100  -0.960  1.00  1.81           H  
ATOM    756 HH12 ARG A 319       6.972   7.171   0.333  1.00  2.27           H  
ATOM    757 HH21 ARG A 319       6.583   3.790   1.236  1.00  3.32           H  
ATOM    758 HH22 ARG A 319       7.427   5.274   1.583  1.00  2.95           H  
ATOM    759  N   VAL A 320       0.270   3.075   1.564  1.00  0.54           N  
ATOM    760  CA  VAL A 320      -0.446   2.882   2.821  1.00  0.52           C  
ATOM    761  C   VAL A 320      -0.010   3.885   3.887  1.00  0.52           C  
ATOM    762  O   VAL A 320       1.128   3.852   4.364  1.00  0.60           O  
ATOM    763  CB  VAL A 320      -0.263   1.450   3.363  1.00  0.59           C  
ATOM    764  CG1 VAL A 320      -1.026   1.262   4.665  1.00  0.61           C  
ATOM    765  CG2 VAL A 320      -0.710   0.423   2.336  1.00  0.63           C  
ATOM    766  H   VAL A 320       0.822   2.345   1.213  1.00  0.54           H  
ATOM    767  HA  VAL A 320      -1.498   3.029   2.621  1.00  0.51           H  
ATOM    768  HB  VAL A 320       0.787   1.295   3.561  1.00  0.66           H  
ATOM    769 HG11 VAL A 320      -2.074   1.465   4.500  1.00  1.00           H  
ATOM    770 HG12 VAL A 320      -0.908   0.245   5.006  1.00  1.07           H  
ATOM    771 HG13 VAL A 320      -0.642   1.939   5.410  1.00  1.28           H  
ATOM    772 HG21 VAL A 320      -0.124   0.534   1.435  1.00  1.37           H  
ATOM    773 HG22 VAL A 320      -0.570  -0.571   2.736  1.00  1.11           H  
ATOM    774 HG23 VAL A 320      -1.754   0.576   2.107  1.00  0.88           H  
ATOM    775  N   ASP A 321      -0.925   4.784   4.238  1.00  0.48           N  
ATOM    776  CA  ASP A 321      -0.678   5.752   5.297  1.00  0.53           C  
ATOM    777  C   ASP A 321      -1.012   5.158   6.656  1.00  0.47           C  
ATOM    778  O   ASP A 321      -0.197   5.205   7.575  1.00  0.48           O  
ATOM    779  CB  ASP A 321      -1.519   7.019   5.106  1.00  0.66           C  
ATOM    780  CG  ASP A 321      -1.082   7.882   3.940  1.00  0.87           C  
ATOM    781  OD1 ASP A 321      -0.073   8.606   4.078  1.00  1.06           O  
ATOM    782  OD2 ASP A 321      -1.778   7.867   2.904  1.00  0.93           O  
ATOM    783  H   ASP A 321      -1.779   4.805   3.758  1.00  0.47           H  
ATOM    784  HA  ASP A 321       0.369   6.015   5.273  1.00  0.63           H  
ATOM    785  HB2 ASP A 321      -2.548   6.735   4.946  1.00  0.66           H  
ATOM    786  HB3 ASP A 321      -1.457   7.613   6.007  1.00  0.73           H  
ATOM    787  N   ASP A 322      -2.212   4.589   6.779  1.00  0.47           N  
ATOM    788  CA  ASP A 322      -2.680   4.079   8.062  1.00  0.50           C  
ATOM    789  C   ASP A 322      -3.606   2.878   7.863  1.00  0.40           C  
ATOM    790  O   ASP A 322      -4.023   2.580   6.741  1.00  0.41           O  
ATOM    791  CB  ASP A 322      -3.410   5.181   8.837  1.00  0.72           C  
ATOM    792  CG  ASP A 322      -3.099   5.140  10.320  1.00  1.13           C  
ATOM    793  OD1 ASP A 322      -3.169   4.041  10.914  1.00  1.41           O  
ATOM    794  OD2 ASP A 322      -2.800   6.204  10.899  1.00  1.94           O  
ATOM    795  H   ASP A 322      -2.789   4.501   5.988  1.00  0.51           H  
ATOM    796  HA  ASP A 322      -1.816   3.762   8.628  1.00  0.58           H  
ATOM    797  HB2 ASP A 322      -3.107   6.144   8.452  1.00  1.42           H  
ATOM    798  HB3 ASP A 322      -4.478   5.061   8.706  1.00  1.13           H  
ATOM    799  N   ILE A 323      -3.921   2.195   8.954  1.00  0.41           N  
ATOM    800  CA  ILE A 323      -4.756   0.996   8.906  1.00  0.38           C  
ATOM    801  C   ILE A 323      -5.898   1.097   9.911  1.00  0.38           C  
ATOM    802  O   ILE A 323      -5.688   1.512  11.051  1.00  0.43           O  
ATOM    803  CB  ILE A 323      -3.930  -0.271   9.224  1.00  0.45           C  
ATOM    804  CG1 ILE A 323      -2.753  -0.403   8.259  1.00  0.49           C  
ATOM    805  CG2 ILE A 323      -4.803  -1.520   9.165  1.00  0.50           C  
ATOM    806  CD1 ILE A 323      -1.851  -1.571   8.580  1.00  0.77           C  
ATOM    807  H   ILE A 323      -3.593   2.515   9.826  1.00  0.50           H  
ATOM    808  HA  ILE A 323      -5.159   0.898   7.908  1.00  0.38           H  
ATOM    809  HB  ILE A 323      -3.548  -0.181  10.230  1.00  0.49           H  
ATOM    810 HG12 ILE A 323      -3.133  -0.541   7.257  1.00  0.84           H  
ATOM    811 HG13 ILE A 323      -2.161   0.499   8.296  1.00  0.81           H  
ATOM    812 HG21 ILE A 323      -5.281  -1.579   8.200  1.00  1.13           H  
ATOM    813 HG22 ILE A 323      -4.186  -2.394   9.314  1.00  1.05           H  
ATOM    814 HG23 ILE A 323      -5.555  -1.474   9.939  1.00  1.16           H  
ATOM    815 HD11 ILE A 323      -1.492  -1.478   9.594  1.00  1.45           H  
ATOM    816 HD12 ILE A 323      -2.407  -2.491   8.479  1.00  1.20           H  
ATOM    817 HD13 ILE A 323      -1.014  -1.578   7.901  1.00  1.37           H  
ATOM    818  N   ASP A 324      -7.102   0.728   9.494  1.00  0.39           N  
ATOM    819  CA  ASP A 324      -8.227   0.656  10.420  1.00  0.42           C  
ATOM    820  C   ASP A 324      -8.700  -0.791  10.520  1.00  0.38           C  
ATOM    821  O   ASP A 324      -8.547  -1.560   9.570  1.00  0.45           O  
ATOM    822  CB  ASP A 324      -9.370   1.580   9.981  1.00  0.53           C  
ATOM    823  CG  ASP A 324     -10.315   1.921  11.123  1.00  0.64           C  
ATOM    824  OD1 ASP A 324     -11.265   1.141  11.361  1.00  0.99           O  
ATOM    825  OD2 ASP A 324     -10.125   2.961  11.775  1.00  1.20           O  
ATOM    826  H   ASP A 324      -7.238   0.491   8.548  1.00  0.41           H  
ATOM    827  HA  ASP A 324      -7.867   0.967  11.391  1.00  0.49           H  
ATOM    828  HB2 ASP A 324      -8.953   2.500   9.599  1.00  0.59           H  
ATOM    829  HB3 ASP A 324      -9.938   1.095   9.198  1.00  0.58           H  
ATOM    830  N   TRP A 325      -9.275  -1.162  11.657  1.00  0.40           N  
ATOM    831  CA  TRP A 325      -9.518  -2.565  11.959  1.00  0.42           C  
ATOM    832  C   TRP A 325     -11.006  -2.879  12.083  1.00  0.46           C  
ATOM    833  O   TRP A 325     -11.787  -2.067  12.581  1.00  0.50           O  
ATOM    834  CB  TRP A 325      -8.784  -2.964  13.245  1.00  0.48           C  
ATOM    835  CG  TRP A 325      -7.297  -3.054  13.084  1.00  0.47           C  
ATOM    836  CD1 TRP A 325      -6.404  -2.022  13.102  1.00  0.49           C  
ATOM    837  CD2 TRP A 325      -6.532  -4.248  12.885  1.00  0.50           C  
ATOM    838  NE1 TRP A 325      -5.131  -2.501  12.917  1.00  0.52           N  
ATOM    839  CE2 TRP A 325      -5.182  -3.867  12.784  1.00  0.52           C  
ATOM    840  CE3 TRP A 325      -6.862  -5.600  12.782  1.00  0.56           C  
ATOM    841  CZ2 TRP A 325      -4.161  -4.792  12.585  1.00  0.59           C  
ATOM    842  CZ3 TRP A 325      -5.849  -6.519  12.586  1.00  0.64           C  
ATOM    843  CH2 TRP A 325      -4.512  -6.111  12.488  1.00  0.64           C  
ATOM    844  H   TRP A 325      -9.578  -0.476  12.290  1.00  0.49           H  
ATOM    845  HA  TRP A 325      -9.115  -3.147  11.142  1.00  0.43           H  
ATOM    846  HB2 TRP A 325      -8.989  -2.228  14.010  1.00  0.53           H  
ATOM    847  HB3 TRP A 325      -9.142  -3.934  13.571  1.00  0.55           H  
ATOM    848  HD1 TRP A 325      -6.675  -0.984  13.233  1.00  0.52           H  
ATOM    849  HE1 TRP A 325      -4.316  -1.954  12.890  1.00  0.57           H  
ATOM    850  HE3 TRP A 325      -7.886  -5.932  12.859  1.00  0.59           H  
ATOM    851  HZ2 TRP A 325      -3.124  -4.493  12.509  1.00  0.63           H  
ATOM    852  HZ3 TRP A 325      -6.084  -7.570  12.507  1.00  0.72           H  
ATOM    853  HH2 TRP A 325      -3.754  -6.863  12.337  1.00  0.72           H  
ATOM    854  N   ASP A 326     -11.359  -4.078  11.617  1.00  0.48           N  
ATOM    855  CA  ASP A 326     -12.718  -4.631  11.672  1.00  0.56           C  
ATOM    856  C   ASP A 326     -13.808  -3.609  11.330  1.00  0.54           C  
ATOM    857  O   ASP A 326     -14.614  -3.209  12.168  1.00  0.78           O  
ATOM    858  CB  ASP A 326     -13.000  -5.371  13.004  1.00  0.75           C  
ATOM    859  CG  ASP A 326     -12.894  -4.524  14.264  1.00  1.12           C  
ATOM    860  OD1 ASP A 326     -11.762  -4.249  14.713  1.00  1.74           O  
ATOM    861  OD2 ASP A 326     -13.950  -4.181  14.845  1.00  1.53           O  
ATOM    862  H   ASP A 326     -10.663  -4.625  11.205  1.00  0.49           H  
ATOM    863  HA  ASP A 326     -12.750  -5.374  10.889  1.00  0.61           H  
ATOM    864  HB2 ASP A 326     -13.998  -5.778  12.967  1.00  1.17           H  
ATOM    865  HB3 ASP A 326     -12.299  -6.190  13.094  1.00  1.27           H  
ATOM    866  N   GLN A 327     -13.827  -3.215  10.070  1.00  0.39           N  
ATOM    867  CA  GLN A 327     -14.856  -2.335   9.533  1.00  0.43           C  
ATOM    868  C   GLN A 327     -15.903  -3.188   8.804  1.00  0.41           C  
ATOM    869  O   GLN A 327     -15.717  -4.396   8.666  1.00  0.50           O  
ATOM    870  CB  GLN A 327     -14.197  -1.318   8.582  1.00  0.51           C  
ATOM    871  CG  GLN A 327     -15.151  -0.324   7.926  1.00  0.65           C  
ATOM    872  CD  GLN A 327     -15.939   0.502   8.922  1.00  0.87           C  
ATOM    873  OE1 GLN A 327     -15.479   0.778  10.027  1.00  1.41           O  
ATOM    874  NE2 GLN A 327     -17.138   0.910   8.531  1.00  1.80           N  
ATOM    875  H   GLN A 327     -13.124  -3.537   9.463  1.00  0.41           H  
ATOM    876  HA  GLN A 327     -15.323  -1.814  10.355  1.00  0.52           H  
ATOM    877  HB2 GLN A 327     -13.463  -0.756   9.140  1.00  0.58           H  
ATOM    878  HB3 GLN A 327     -13.690  -1.863   7.800  1.00  0.52           H  
ATOM    879  HG2 GLN A 327     -14.577   0.347   7.304  1.00  1.03           H  
ATOM    880  HG3 GLN A 327     -15.847  -0.873   7.307  1.00  1.19           H  
ATOM    881 HE21 GLN A 327     -17.446   0.655   7.633  1.00  2.32           H  
ATOM    882 HE22 GLN A 327     -17.664   1.467   9.151  1.00  2.23           H  
ATOM    883  N   ASN A 328     -17.024  -2.587   8.406  1.00  0.40           N  
ATOM    884  CA  ASN A 328     -18.009  -3.288   7.586  1.00  0.44           C  
ATOM    885  C   ASN A 328     -18.498  -2.397   6.445  1.00  0.36           C  
ATOM    886  O   ASN A 328     -18.417  -1.168   6.530  1.00  0.35           O  
ATOM    887  CB  ASN A 328     -19.220  -3.749   8.410  1.00  0.62           C  
ATOM    888  CG  ASN A 328     -18.850  -4.535   9.648  1.00  0.95           C  
ATOM    889  OD1 ASN A 328     -18.654  -3.971  10.723  1.00  1.70           O  
ATOM    890  ND2 ASN A 328     -18.777  -5.848   9.508  1.00  1.67           N  
ATOM    891  H   ASN A 328     -17.182  -1.653   8.654  1.00  0.42           H  
ATOM    892  HA  ASN A 328     -17.522  -4.153   7.163  1.00  0.51           H  
ATOM    893  HB2 ASN A 328     -19.794  -2.887   8.713  1.00  1.38           H  
ATOM    894  HB3 ASN A 328     -19.834  -4.384   7.784  1.00  1.05           H  
ATOM    895 HD21 ASN A 328     -18.964  -6.230   8.626  1.00  2.05           H  
ATOM    896 HD22 ASN A 328     -18.527  -6.381  10.290  1.00  2.20           H  
ATOM    897  N   PRO A 329     -19.051  -3.010   5.376  1.00  0.41           N  
ATOM    898  CA  PRO A 329     -19.630  -2.291   4.226  1.00  0.43           C  
ATOM    899  C   PRO A 329     -20.827  -1.415   4.595  1.00  0.40           C  
ATOM    900  O   PRO A 329     -21.332  -0.656   3.764  1.00  0.45           O  
ATOM    901  CB  PRO A 329     -20.076  -3.412   3.280  1.00  0.55           C  
ATOM    902  CG  PRO A 329     -19.293  -4.606   3.701  1.00  0.82           C  
ATOM    903  CD  PRO A 329     -19.115  -4.469   5.183  1.00  0.54           C  
ATOM    904  HA  PRO A 329     -18.887  -1.683   3.738  1.00  0.46           H  
ATOM    905  HB2 PRO A 329     -21.138  -3.579   3.385  1.00  0.68           H  
ATOM    906  HB3 PRO A 329     -19.851  -3.136   2.260  1.00  0.64           H  
ATOM    907  HG2 PRO A 329     -19.838  -5.509   3.466  1.00  1.18           H  
ATOM    908  HG3 PRO A 329     -18.333  -4.607   3.205  1.00  1.27           H  
ATOM    909  HD2 PRO A 329     -19.960  -4.894   5.705  1.00  0.57           H  
ATOM    910  HD3 PRO A 329     -18.195  -4.939   5.501  1.00  0.76           H  
ATOM    911  N   LYS A 330     -21.298  -1.563   5.830  1.00  0.38           N  
ATOM    912  CA  LYS A 330     -22.463  -0.827   6.329  1.00  0.44           C  
ATOM    913  C   LYS A 330     -22.249   0.687   6.267  1.00  0.43           C  
ATOM    914  O   LYS A 330     -23.208   1.459   6.254  1.00  0.51           O  
ATOM    915  CB  LYS A 330     -22.781  -1.244   7.770  1.00  0.54           C  
ATOM    916  CG  LYS A 330     -23.398  -2.631   7.897  1.00  1.40           C  
ATOM    917  CD  LYS A 330     -23.699  -2.980   9.350  1.00  2.01           C  
ATOM    918  CE  LYS A 330     -24.551  -4.238   9.466  1.00  2.68           C  
ATOM    919  NZ  LYS A 330     -24.783  -4.616  10.887  1.00  3.33           N  
ATOM    920  H   LYS A 330     -20.834  -2.179   6.431  1.00  0.38           H  
ATOM    921  HA  LYS A 330     -23.303  -1.081   5.700  1.00  0.53           H  
ATOM    922  HB2 LYS A 330     -21.866  -1.228   8.342  1.00  1.02           H  
ATOM    923  HB3 LYS A 330     -23.470  -0.528   8.193  1.00  1.03           H  
ATOM    924  HG2 LYS A 330     -24.316  -2.659   7.334  1.00  1.91           H  
ATOM    925  HG3 LYS A 330     -22.705  -3.359   7.499  1.00  2.05           H  
ATOM    926  HD2 LYS A 330     -22.770  -3.142   9.877  1.00  2.38           H  
ATOM    927  HD3 LYS A 330     -24.229  -2.153   9.804  1.00  2.50           H  
ATOM    928  HE2 LYS A 330     -25.505  -4.058   8.994  1.00  2.85           H  
ATOM    929  HE3 LYS A 330     -24.046  -5.049   8.962  1.00  3.17           H  
ATOM    930  HZ1 LYS A 330     -25.115  -3.790  11.432  1.00  3.63           H  
ATOM    931  HZ2 LYS A 330     -25.502  -5.372  10.951  1.00  3.50           H  
ATOM    932  HZ3 LYS A 330     -23.896  -4.963  11.312  1.00  3.84           H  
ATOM    933  N   SER A 331     -20.992   1.104   6.242  1.00  0.41           N  
ATOM    934  CA  SER A 331     -20.654   2.516   6.135  1.00  0.47           C  
ATOM    935  C   SER A 331     -20.916   3.025   4.720  1.00  0.43           C  
ATOM    936  O   SER A 331     -20.723   2.293   3.744  1.00  0.42           O  
ATOM    937  CB  SER A 331     -19.189   2.729   6.511  1.00  0.55           C  
ATOM    938  OG  SER A 331     -18.359   1.795   5.843  1.00  1.24           O  
ATOM    939  H   SER A 331     -20.267   0.443   6.283  1.00  0.40           H  
ATOM    940  HA  SER A 331     -21.279   3.064   6.823  1.00  0.56           H  
ATOM    941  HB2 SER A 331     -18.889   3.728   6.231  1.00  1.25           H  
ATOM    942  HB3 SER A 331     -19.070   2.604   7.577  1.00  1.24           H  
ATOM    943  HG  SER A 331     -18.599   1.766   4.909  1.00  1.74           H  
ATOM    944  N   THR A 332     -21.348   4.270   4.615  1.00  0.47           N  
ATOM    945  CA  THR A 332     -21.661   4.857   3.325  1.00  0.50           C  
ATOM    946  C   THR A 332     -20.626   5.902   2.918  1.00  0.51           C  
ATOM    947  O   THR A 332     -19.874   6.404   3.752  1.00  0.58           O  
ATOM    948  CB  THR A 332     -23.061   5.499   3.341  1.00  0.61           C  
ATOM    949  OG1 THR A 332     -23.231   6.294   4.524  1.00  0.68           O  
ATOM    950  CG2 THR A 332     -24.138   4.432   3.279  1.00  0.69           C  
ATOM    951  H   THR A 332     -21.463   4.808   5.424  1.00  0.52           H  
ATOM    952  HA  THR A 332     -21.666   4.063   2.594  1.00  0.51           H  
ATOM    953  HB  THR A 332     -23.159   6.137   2.471  1.00  0.66           H  
ATOM    954  HG1 THR A 332     -23.506   7.191   4.278  1.00  1.00           H  
ATOM    955 HG21 THR A 332     -23.972   3.806   2.414  1.00  1.28           H  
ATOM    956 HG22 THR A 332     -24.099   3.826   4.175  1.00  1.14           H  
ATOM    957 HG23 THR A 332     -25.107   4.901   3.202  1.00  1.22           H  
ATOM    958  N   PHE A 333     -20.584   6.215   1.629  1.00  0.63           N  
ATOM    959  CA  PHE A 333     -19.700   7.251   1.125  1.00  0.66           C  
ATOM    960  C   PHE A 333     -20.458   8.557   1.033  1.00  0.91           C  
ATOM    961  O   PHE A 333     -21.536   8.617   0.445  1.00  1.27           O  
ATOM    962  CB  PHE A 333     -19.160   6.881  -0.254  1.00  1.19           C  
ATOM    963  CG  PHE A 333     -18.386   5.603  -0.267  1.00  0.75           C  
ATOM    964  CD1 PHE A 333     -17.283   5.443   0.550  1.00  1.00           C  
ATOM    965  CD2 PHE A 333     -18.764   4.565  -1.094  1.00  1.30           C  
ATOM    966  CE1 PHE A 333     -16.569   4.265   0.544  1.00  1.50           C  
ATOM    967  CE2 PHE A 333     -18.053   3.385  -1.106  1.00  1.22           C  
ATOM    968  CZ  PHE A 333     -16.949   3.234  -0.293  1.00  1.27           C  
ATOM    969  H   PHE A 333     -21.158   5.722   0.998  1.00  0.78           H  
ATOM    970  HA  PHE A 333     -18.875   7.359   1.816  1.00  0.67           H  
ATOM    971  HB2 PHE A 333     -19.985   6.774  -0.941  1.00  1.90           H  
ATOM    972  HB3 PHE A 333     -18.509   7.669  -0.606  1.00  1.74           H  
ATOM    973  HD1 PHE A 333     -16.983   6.252   1.199  1.00  1.44           H  
ATOM    974  HD2 PHE A 333     -19.622   4.685  -1.737  1.00  2.08           H  
ATOM    975  HE1 PHE A 333     -15.711   4.152   1.185  1.00  2.31           H  
ATOM    976  HE2 PHE A 333     -18.360   2.581  -1.756  1.00  1.72           H  
ATOM    977  HZ  PHE A 333     -16.388   2.314  -0.307  1.00  1.71           H  
ATOM    978  N   LYS A 334     -19.894   9.595   1.609  1.00  1.06           N  
ATOM    979  CA  LYS A 334     -20.539  10.894   1.618  1.00  1.62           C  
ATOM    980  C   LYS A 334     -20.085  11.736   0.441  1.00  1.52           C  
ATOM    981  O   LYS A 334     -18.966  12.245   0.429  1.00  2.27           O  
ATOM    982  CB  LYS A 334     -20.250  11.645   2.917  1.00  2.78           C  
ATOM    983  CG  LYS A 334     -21.170  11.281   4.072  1.00  3.71           C  
ATOM    984  CD  LYS A 334     -20.911  12.181   5.274  1.00  4.82           C  
ATOM    985  CE  LYS A 334     -21.982  12.036   6.349  1.00  5.62           C  
ATOM    986  NZ  LYS A 334     -22.002  10.682   6.960  1.00  6.32           N  
ATOM    987  H   LYS A 334     -19.016   9.487   2.028  1.00  0.96           H  
ATOM    988  HA  LYS A 334     -21.603  10.734   1.538  1.00  2.03           H  
ATOM    989  HB2 LYS A 334     -19.235  11.433   3.220  1.00  3.20           H  
ATOM    990  HB3 LYS A 334     -20.344  12.702   2.731  1.00  3.05           H  
ATOM    991  HG2 LYS A 334     -22.198  11.399   3.755  1.00  3.89           H  
ATOM    992  HG3 LYS A 334     -20.992  10.255   4.355  1.00  3.90           H  
ATOM    993  HD2 LYS A 334     -19.953  11.924   5.704  1.00  5.21           H  
ATOM    994  HD3 LYS A 334     -20.887  13.208   4.938  1.00  5.03           H  
ATOM    995  HE2 LYS A 334     -21.792  12.762   7.124  1.00  5.81           H  
ATOM    996  HE3 LYS A 334     -22.946  12.233   5.905  1.00  5.83           H  
ATOM    997  HZ1 LYS A 334     -21.029  10.349   7.141  1.00  6.39           H  
ATOM    998  HZ2 LYS A 334     -22.524  10.710   7.867  1.00  6.75           H  
ATOM    999  HZ3 LYS A 334     -22.474  10.005   6.328  1.00  6.62           H  
ATOM   1000  N   LYS A 335     -20.949  11.872  -0.550  1.00  1.47           N  
ATOM   1001  CA  LYS A 335     -20.690  12.792  -1.639  1.00  2.23           C  
ATOM   1002  C   LYS A 335     -21.288  14.140  -1.274  1.00  2.63           C  
ATOM   1003  O   LYS A 335     -22.453  14.417  -1.562  1.00  3.28           O  
ATOM   1004  CB  LYS A 335     -21.259  12.269  -2.963  1.00  2.81           C  
ATOM   1005  CG  LYS A 335     -20.815  13.072  -4.180  1.00  3.31           C  
ATOM   1006  CD  LYS A 335     -21.133  12.344  -5.484  1.00  4.43           C  
ATOM   1007  CE  LYS A 335     -22.630  12.225  -5.728  1.00  5.04           C  
ATOM   1008  NZ  LYS A 335     -22.931  11.298  -6.854  1.00  5.67           N  
ATOM   1009  H   LYS A 335     -21.782  11.350  -0.542  1.00  1.52           H  
ATOM   1010  HA  LYS A 335     -19.619  12.903  -1.728  1.00  2.72           H  
ATOM   1011  HB2 LYS A 335     -20.941  11.245  -3.096  1.00  2.92           H  
ATOM   1012  HB3 LYS A 335     -22.338  12.297  -2.915  1.00  3.50           H  
ATOM   1013  HG2 LYS A 335     -21.328  14.023  -4.175  1.00  3.43           H  
ATOM   1014  HG3 LYS A 335     -19.748  13.239  -4.119  1.00  3.39           H  
ATOM   1015  HD2 LYS A 335     -20.694  12.889  -6.306  1.00  4.85           H  
ATOM   1016  HD3 LYS A 335     -20.708  11.351  -5.440  1.00  4.82           H  
ATOM   1017  HE2 LYS A 335     -23.100  11.853  -4.830  1.00  5.45           H  
ATOM   1018  HE3 LYS A 335     -23.023  13.204  -5.962  1.00  5.02           H  
ATOM   1019  HZ1 LYS A 335     -22.417  11.589  -7.713  1.00  6.24           H  
ATOM   1020  HZ2 LYS A 335     -22.637  10.327  -6.604  1.00  5.66           H  
ATOM   1021  HZ3 LYS A 335     -23.954  11.295  -7.065  1.00  5.87           H  
ATOM   1022  N   ALA A 336     -20.476  14.938  -0.586  1.00  2.80           N  
ATOM   1023  CA  ALA A 336     -20.899  16.213  -0.007  1.00  3.55           C  
ATOM   1024  C   ALA A 336     -21.933  15.990   1.094  1.00  3.62           C  
ATOM   1025  O   ALA A 336     -21.573  15.634   2.213  1.00  4.12           O  
ATOM   1026  CB  ALA A 336     -21.406  17.180  -1.071  1.00  4.48           C  
ATOM   1027  H   ALA A 336     -19.549  14.648  -0.447  1.00  2.76           H  
ATOM   1028  HA  ALA A 336     -20.028  16.654   0.447  1.00  3.72           H  
ATOM   1029  HB1 ALA A 336     -21.756  18.084  -0.596  1.00  4.76           H  
ATOM   1030  HB2 ALA A 336     -22.215  16.719  -1.620  1.00  4.85           H  
ATOM   1031  HB3 ALA A 336     -20.601  17.420  -1.751  1.00  4.86           H  
ATOM   1032  N   ASP A 337     -23.204  16.180   0.775  1.00  3.53           N  
ATOM   1033  CA  ASP A 337     -24.275  15.928   1.731  1.00  3.96           C  
ATOM   1034  C   ASP A 337     -25.590  15.796   0.992  1.00  3.32           C  
ATOM   1035  O   ASP A 337     -26.393  16.726   0.939  1.00  3.50           O  
ATOM   1036  CB  ASP A 337     -24.370  17.031   2.794  1.00  4.78           C  
ATOM   1037  CG  ASP A 337     -25.395  16.707   3.874  1.00  5.28           C  
ATOM   1038  OD1 ASP A 337     -25.121  15.825   4.720  1.00  5.72           O  
ATOM   1039  OD2 ASP A 337     -26.482  17.329   3.881  1.00  5.48           O  
ATOM   1040  H   ASP A 337     -23.434  16.486  -0.132  1.00  3.47           H  
ATOM   1041  HA  ASP A 337     -24.062  14.986   2.222  1.00  4.50           H  
ATOM   1042  HB2 ASP A 337     -23.407  17.158   3.262  1.00  5.11           H  
ATOM   1043  HB3 ASP A 337     -24.658  17.957   2.316  1.00  5.08           H  
ATOM   1044  N   GLY A 338     -25.766  14.651   0.364  1.00  2.72           N  
ATOM   1045  CA  GLY A 338     -26.981  14.382  -0.378  1.00  2.37           C  
ATOM   1046  C   GLY A 338     -26.964  13.003  -0.987  1.00  1.99           C  
ATOM   1047  O   GLY A 338     -27.982  12.316  -1.025  1.00  2.10           O  
ATOM   1048  H   GLY A 338     -25.053  13.979   0.392  1.00  2.70           H  
ATOM   1049  HA2 GLY A 338     -27.825  14.465   0.289  1.00  2.71           H  
ATOM   1050  HA3 GLY A 338     -27.082  15.114  -1.168  1.00  2.38           H  
ATOM   1051  N   SER A 339     -25.806  12.595  -1.467  1.00  1.81           N  
ATOM   1052  CA  SER A 339     -25.656  11.269  -2.029  1.00  1.54           C  
ATOM   1053  C   SER A 339     -24.752  10.430  -1.136  1.00  1.56           C  
ATOM   1054  O   SER A 339     -23.636  10.842  -0.810  1.00  1.88           O  
ATOM   1055  CB  SER A 339     -25.078  11.362  -3.442  1.00  1.79           C  
ATOM   1056  OG  SER A 339     -25.014  10.091  -4.057  1.00  2.33           O  
ATOM   1057  H   SER A 339     -25.033  13.197  -1.441  1.00  2.05           H  
ATOM   1058  HA  SER A 339     -26.632  10.813  -2.072  1.00  1.35           H  
ATOM   1059  HB2 SER A 339     -25.701  12.005  -4.044  1.00  1.82           H  
ATOM   1060  HB3 SER A 339     -24.081  11.774  -3.393  1.00  2.38           H  
ATOM   1061  HG  SER A 339     -25.901   9.834  -4.354  1.00  2.68           H  
ATOM   1062  N   GLU A 340     -25.244   9.264  -0.734  1.00  1.34           N  
ATOM   1063  CA  GLU A 340     -24.473   8.353   0.099  1.00  1.41           C  
ATOM   1064  C   GLU A 340     -24.600   6.932  -0.415  1.00  1.28           C  
ATOM   1065  O   GLU A 340     -25.693   6.361  -0.459  1.00  1.37           O  
ATOM   1066  CB  GLU A 340     -24.898   8.435   1.567  1.00  1.57           C  
ATOM   1067  CG  GLU A 340     -24.503   9.744   2.238  1.00  1.78           C  
ATOM   1068  CD  GLU A 340     -24.762   9.754   3.730  1.00  2.33           C  
ATOM   1069  OE1 GLU A 340     -24.113   8.971   4.458  1.00  2.98           O  
ATOM   1070  OE2 GLU A 340     -25.630  10.532   4.181  1.00  2.52           O  
ATOM   1071  H   GLU A 340     -26.144   9.000  -1.016  1.00  1.22           H  
ATOM   1072  HA  GLU A 340     -23.437   8.643   0.019  1.00  1.55           H  
ATOM   1073  HB2 GLU A 340     -25.971   8.329   1.624  1.00  1.56           H  
ATOM   1074  HB3 GLU A 340     -24.437   7.623   2.110  1.00  1.67           H  
ATOM   1075  HG2 GLU A 340     -23.449   9.913   2.073  1.00  2.16           H  
ATOM   1076  HG3 GLU A 340     -25.067  10.545   1.784  1.00  1.78           H  
ATOM   1077  N   VAL A 341     -23.466   6.378  -0.806  1.00  1.15           N  
ATOM   1078  CA  VAL A 341     -23.419   5.057  -1.410  1.00  1.05           C  
ATOM   1079  C   VAL A 341     -22.790   4.062  -0.445  1.00  0.94           C  
ATOM   1080  O   VAL A 341     -21.800   4.374   0.207  1.00  0.93           O  
ATOM   1081  CB  VAL A 341     -22.592   5.072  -2.714  1.00  1.08           C  
ATOM   1082  CG1 VAL A 341     -22.834   3.813  -3.531  1.00  1.73           C  
ATOM   1083  CG2 VAL A 341     -22.907   6.314  -3.528  1.00  1.48           C  
ATOM   1084  H   VAL A 341     -22.631   6.875  -0.677  1.00  1.18           H  
ATOM   1085  HA  VAL A 341     -24.429   4.750  -1.641  1.00  1.10           H  
ATOM   1086  HB  VAL A 341     -21.545   5.102  -2.451  1.00  1.51           H  
ATOM   1087 HG11 VAL A 341     -22.566   2.947  -2.945  1.00  2.20           H  
ATOM   1088 HG12 VAL A 341     -23.877   3.753  -3.803  1.00  2.19           H  
ATOM   1089 HG13 VAL A 341     -22.228   3.842  -4.423  1.00  2.22           H  
ATOM   1090 HG21 VAL A 341     -23.963   6.339  -3.751  1.00  1.91           H  
ATOM   1091 HG22 VAL A 341     -22.638   7.192  -2.957  1.00  1.89           H  
ATOM   1092 HG23 VAL A 341     -22.342   6.293  -4.448  1.00  1.93           H  
ATOM   1093  N   SER A 342     -23.365   2.878  -0.353  1.00  0.90           N  
ATOM   1094  CA  SER A 342     -22.819   1.825   0.496  1.00  0.84           C  
ATOM   1095  C   SER A 342     -21.592   1.192  -0.166  1.00  0.71           C  
ATOM   1096  O   SER A 342     -21.423   1.294  -1.381  1.00  0.71           O  
ATOM   1097  CB  SER A 342     -23.892   0.760   0.766  1.00  0.92           C  
ATOM   1098  OG  SER A 342     -23.383  -0.320   1.536  1.00  1.29           O  
ATOM   1099  H   SER A 342     -24.182   2.703  -0.877  1.00  0.94           H  
ATOM   1100  HA  SER A 342     -22.522   2.274   1.433  1.00  0.90           H  
ATOM   1101  HB2 SER A 342     -24.714   1.208   1.302  1.00  1.32           H  
ATOM   1102  HB3 SER A 342     -24.250   0.374  -0.177  1.00  1.51           H  
ATOM   1103  HG  SER A 342     -23.324  -0.057   2.463  1.00  1.65           H  
ATOM   1104  N   PHE A 343     -20.749   0.539   0.632  1.00  0.66           N  
ATOM   1105  CA  PHE A 343     -19.545  -0.121   0.121  1.00  0.60           C  
ATOM   1106  C   PHE A 343     -19.886  -1.152  -0.953  1.00  0.54           C  
ATOM   1107  O   PHE A 343     -19.300  -1.152  -2.035  1.00  0.62           O  
ATOM   1108  CB  PHE A 343     -18.789  -0.798   1.265  1.00  0.62           C  
ATOM   1109  CG  PHE A 343     -17.535  -0.081   1.683  1.00  0.51           C  
ATOM   1110  CD1 PHE A 343     -17.601   0.983   2.569  1.00  0.53           C  
ATOM   1111  CD2 PHE A 343     -16.298  -0.461   1.189  1.00  0.62           C  
ATOM   1112  CE1 PHE A 343     -16.460   1.655   2.956  1.00  0.54           C  
ATOM   1113  CE2 PHE A 343     -15.148   0.205   1.574  1.00  0.66           C  
ATOM   1114  CZ  PHE A 343     -15.203   1.222   2.449  1.00  0.54           C  
ATOM   1115  H   PHE A 343     -20.941   0.500   1.595  1.00  0.72           H  
ATOM   1116  HA  PHE A 343     -18.909   0.630  -0.315  1.00  0.66           H  
ATOM   1117  HB2 PHE A 343     -19.436  -0.857   2.128  1.00  0.68           H  
ATOM   1118  HB3 PHE A 343     -18.513  -1.796   0.962  1.00  0.75           H  
ATOM   1119  HD1 PHE A 343     -18.562   1.288   2.958  1.00  0.69           H  
ATOM   1120  HD2 PHE A 343     -16.234  -1.289   0.498  1.00  0.80           H  
ATOM   1121  HE1 PHE A 343     -16.526   2.482   3.650  1.00  0.68           H  
ATOM   1122  HE2 PHE A 343     -14.186  -0.103   1.182  1.00  0.87           H  
ATOM   1123  HZ  PHE A 343     -14.295   1.724   2.744  1.00  0.63           H  
ATOM   1124  N   LEU A 344     -20.841  -2.026  -0.653  1.00  0.51           N  
ATOM   1125  CA  LEU A 344     -21.247  -3.066  -1.593  1.00  0.55           C  
ATOM   1126  C   LEU A 344     -21.991  -2.451  -2.775  1.00  0.61           C  
ATOM   1127  O   LEU A 344     -21.858  -2.893  -3.914  1.00  0.71           O  
ATOM   1128  CB  LEU A 344     -22.133  -4.094  -0.889  1.00  0.71           C  
ATOM   1129  CG  LEU A 344     -22.590  -5.274  -1.751  1.00  0.82           C  
ATOM   1130  CD1 LEU A 344     -21.395  -6.108  -2.190  1.00  1.24           C  
ATOM   1131  CD2 LEU A 344     -23.597  -6.131  -0.991  1.00  1.20           C  
ATOM   1132  H   LEU A 344     -21.288  -1.965   0.219  1.00  0.55           H  
ATOM   1133  HA  LEU A 344     -20.352  -3.554  -1.955  1.00  0.62           H  
ATOM   1134  HB2 LEU A 344     -21.586  -4.484  -0.042  1.00  0.83           H  
ATOM   1135  HB3 LEU A 344     -23.008  -3.583  -0.525  1.00  0.78           H  
ATOM   1136  HG  LEU A 344     -23.073  -4.897  -2.641  1.00  0.83           H  
ATOM   1137 HD11 LEU A 344     -20.873  -6.473  -1.318  1.00  1.38           H  
ATOM   1138 HD12 LEU A 344     -21.735  -6.943  -2.783  1.00  1.79           H  
ATOM   1139 HD13 LEU A 344     -20.727  -5.497  -2.780  1.00  1.91           H  
ATOM   1140 HD21 LEU A 344     -24.450  -5.528  -0.715  1.00  1.48           H  
ATOM   1141 HD22 LEU A 344     -23.923  -6.944  -1.623  1.00  1.94           H  
ATOM   1142 HD23 LEU A 344     -23.135  -6.531  -0.101  1.00  1.46           H  
ATOM   1143  N   GLU A 345     -22.771  -1.421  -2.482  1.00  0.70           N  
ATOM   1144  CA  GLU A 345     -23.544  -0.715  -3.492  1.00  0.90           C  
ATOM   1145  C   GLU A 345     -22.619  -0.053  -4.510  1.00  0.90           C  
ATOM   1146  O   GLU A 345     -22.845  -0.135  -5.718  1.00  1.04           O  
ATOM   1147  CB  GLU A 345     -24.420   0.328  -2.800  1.00  1.07           C  
ATOM   1148  CG  GLU A 345     -25.301   1.141  -3.727  1.00  1.82           C  
ATOM   1149  CD  GLU A 345     -26.152   2.124  -2.955  1.00  1.79           C  
ATOM   1150  OE1 GLU A 345     -25.647   2.725  -1.979  1.00  2.12           O  
ATOM   1151  OE2 GLU A 345     -27.326   2.322  -3.338  1.00  2.13           O  
ATOM   1152  H   GLU A 345     -22.826  -1.121  -1.552  1.00  0.72           H  
ATOM   1153  HA  GLU A 345     -24.172  -1.432  -3.995  1.00  1.01           H  
ATOM   1154  HB2 GLU A 345     -25.060  -0.173  -2.092  1.00  1.30           H  
ATOM   1155  HB3 GLU A 345     -23.781   1.011  -2.262  1.00  1.23           H  
ATOM   1156  HG2 GLU A 345     -24.677   1.690  -4.419  1.00  2.52           H  
ATOM   1157  HG3 GLU A 345     -25.950   0.472  -4.273  1.00  2.41           H  
ATOM   1158  N   TYR A 346     -21.577   0.591  -4.000  1.00  0.82           N  
ATOM   1159  CA  TYR A 346     -20.567   1.234  -4.831  1.00  0.94           C  
ATOM   1160  C   TYR A 346     -19.903   0.234  -5.751  1.00  0.95           C  
ATOM   1161  O   TYR A 346     -19.735   0.490  -6.943  1.00  1.08           O  
ATOM   1162  CB  TYR A 346     -19.516   1.913  -3.945  1.00  1.00           C  
ATOM   1163  CG  TYR A 346     -18.279   2.376  -4.686  1.00  1.22           C  
ATOM   1164  CD1 TYR A 346     -18.290   3.545  -5.437  1.00  1.51           C  
ATOM   1165  CD2 TYR A 346     -17.100   1.644  -4.627  1.00  1.33           C  
ATOM   1166  CE1 TYR A 346     -17.160   3.968  -6.110  1.00  1.80           C  
ATOM   1167  CE2 TYR A 346     -15.966   2.062  -5.295  1.00  1.62           C  
ATOM   1168  CZ  TYR A 346     -16.002   3.226  -6.035  1.00  1.81           C  
ATOM   1169  OH  TYR A 346     -14.870   3.650  -6.699  1.00  2.14           O  
ATOM   1170  H   TYR A 346     -21.489   0.646  -3.021  1.00  0.75           H  
ATOM   1171  HA  TYR A 346     -21.053   1.976  -5.432  1.00  1.06           H  
ATOM   1172  HB2 TYR A 346     -19.960   2.779  -3.475  1.00  1.04           H  
ATOM   1173  HB3 TYR A 346     -19.202   1.220  -3.178  1.00  0.98           H  
ATOM   1174  HD1 TYR A 346     -19.197   4.128  -5.492  1.00  1.60           H  
ATOM   1175  HD2 TYR A 346     -17.076   0.735  -4.045  1.00  1.32           H  
ATOM   1176  HE1 TYR A 346     -17.187   4.878  -6.691  1.00  2.08           H  
ATOM   1177  HE2 TYR A 346     -15.058   1.478  -5.236  1.00  1.78           H  
ATOM   1178  HH  TYR A 346     -14.707   4.578  -6.494  1.00  2.18           H  
ATOM   1179  N   TYR A 347     -19.542  -0.910  -5.203  1.00  0.85           N  
ATOM   1180  CA  TYR A 347     -18.798  -1.884  -5.964  1.00  0.92           C  
ATOM   1181  C   TYR A 347     -19.673  -2.578  -6.997  1.00  0.84           C  
ATOM   1182  O   TYR A 347     -19.218  -2.833  -8.103  1.00  0.91           O  
ATOM   1183  CB  TYR A 347     -18.143  -2.911  -5.052  1.00  0.95           C  
ATOM   1184  CG  TYR A 347     -17.023  -3.642  -5.744  1.00  1.59           C  
ATOM   1185  CD1 TYR A 347     -15.964  -2.961  -6.323  1.00  2.54           C  
ATOM   1186  CD2 TYR A 347     -17.030  -5.030  -5.814  1.00  1.91           C  
ATOM   1187  CE1 TYR A 347     -14.940  -3.640  -6.954  1.00  3.54           C  
ATOM   1188  CE2 TYR A 347     -16.010  -5.719  -6.444  1.00  2.93           C  
ATOM   1189  CZ  TYR A 347     -14.944  -4.964  -7.031  1.00  3.68           C  
ATOM   1190  OH  TYR A 347     -13.947  -5.698  -7.642  1.00  4.78           O  
ATOM   1191  H   TYR A 347     -19.774  -1.093  -4.268  1.00  0.78           H  
ATOM   1192  HA  TYR A 347     -18.021  -1.352  -6.489  1.00  1.06           H  
ATOM   1193  HB2 TYR A 347     -17.741  -2.414  -4.181  1.00  1.61           H  
ATOM   1194  HB3 TYR A 347     -18.880  -3.639  -4.745  1.00  0.91           H  
ATOM   1195  HD1 TYR A 347     -15.942  -1.885  -6.271  1.00  2.67           H  
ATOM   1196  HD2 TYR A 347     -17.852  -5.573  -5.356  1.00  1.72           H  
ATOM   1197  HE1 TYR A 347     -14.123  -3.092  -7.399  1.00  4.33           H  
ATOM   1198  HE2 TYR A 347     -16.031  -6.799  -6.488  1.00  3.31           H  
ATOM   1199  HH  TYR A 347     -13.110  -5.307  -7.389  1.00  5.06           H  
ATOM   1200  N   ARG A 348     -20.924  -2.860  -6.645  1.00  0.74           N  
ATOM   1201  CA  ARG A 348     -21.843  -3.557  -7.550  1.00  0.76           C  
ATOM   1202  C   ARG A 348     -22.023  -2.775  -8.849  1.00  0.82           C  
ATOM   1203  O   ARG A 348     -22.158  -3.357  -9.926  1.00  0.90           O  
ATOM   1204  CB  ARG A 348     -23.196  -3.794  -6.880  1.00  0.75           C  
ATOM   1205  CG  ARG A 348     -24.125  -4.711  -7.666  1.00  0.99           C  
ATOM   1206  CD  ARG A 348     -23.561  -6.119  -7.737  1.00  1.26           C  
ATOM   1207  NE  ARG A 348     -24.458  -7.054  -8.414  1.00  1.78           N  
ATOM   1208  CZ  ARG A 348     -24.507  -8.355  -8.138  1.00  2.06           C  
ATOM   1209  NH1 ARG A 348     -23.778  -8.862  -7.150  1.00  2.24           N  
ATOM   1210  NH2 ARG A 348     -25.291  -9.161  -8.842  1.00  2.73           N  
ATOM   1211  H   ARG A 348     -21.241  -2.596  -5.755  1.00  0.70           H  
ATOM   1212  HA  ARG A 348     -21.399  -4.513  -7.786  1.00  0.83           H  
ATOM   1213  HB2 ARG A 348     -23.027  -4.248  -5.916  1.00  0.72           H  
ATOM   1214  HB3 ARG A 348     -23.691  -2.847  -6.742  1.00  0.74           H  
ATOM   1215  HG2 ARG A 348     -25.085  -4.742  -7.173  1.00  1.29           H  
ATOM   1216  HG3 ARG A 348     -24.238  -4.325  -8.669  1.00  1.27           H  
ATOM   1217  HD2 ARG A 348     -22.622  -6.088  -8.274  1.00  1.62           H  
ATOM   1218  HD3 ARG A 348     -23.383  -6.471  -6.732  1.00  1.60           H  
ATOM   1219  HE  ARG A 348     -25.028  -6.697  -9.129  1.00  2.31           H  
ATOM   1220 HH11 ARG A 348     -23.184  -8.267  -6.594  1.00  2.26           H  
ATOM   1221 HH12 ARG A 348     -23.815  -9.850  -6.953  1.00  2.73           H  
ATOM   1222 HH21 ARG A 348     -25.860  -8.797  -9.591  1.00  3.18           H  
ATOM   1223 HH22 ARG A 348     -25.314 -10.144  -8.635  1.00  2.99           H  
ATOM   1224  N   LYS A 349     -22.048  -1.450  -8.735  1.00  0.85           N  
ATOM   1225  CA  LYS A 349     -22.147  -0.578  -9.902  1.00  0.96           C  
ATOM   1226  C   LYS A 349     -20.939  -0.742 -10.824  1.00  1.10           C  
ATOM   1227  O   LYS A 349     -21.044  -0.574 -12.041  1.00  1.22           O  
ATOM   1228  CB  LYS A 349     -22.261   0.887  -9.468  1.00  1.11           C  
ATOM   1229  CG  LYS A 349     -23.555   1.219  -8.747  1.00  1.26           C  
ATOM   1230  CD  LYS A 349     -24.754   1.082  -9.670  1.00  1.33           C  
ATOM   1231  CE  LYS A 349     -26.042   1.432  -8.946  1.00  2.19           C  
ATOM   1232  NZ  LYS A 349     -27.222   1.414  -9.847  1.00  2.60           N  
ATOM   1233  H   LYS A 349     -21.994  -1.047  -7.842  1.00  0.82           H  
ATOM   1234  HA  LYS A 349     -23.039  -0.853 -10.447  1.00  0.92           H  
ATOM   1235  HB2 LYS A 349     -21.442   1.116  -8.805  1.00  1.59           H  
ATOM   1236  HB3 LYS A 349     -22.193   1.517 -10.343  1.00  1.33           H  
ATOM   1237  HG2 LYS A 349     -23.677   0.546  -7.910  1.00  1.60           H  
ATOM   1238  HG3 LYS A 349     -23.505   2.236  -8.388  1.00  1.61           H  
ATOM   1239  HD2 LYS A 349     -24.628   1.751 -10.510  1.00  1.43           H  
ATOM   1240  HD3 LYS A 349     -24.816   0.063 -10.023  1.00  1.39           H  
ATOM   1241  HE2 LYS A 349     -26.198   0.717  -8.153  1.00  2.77           H  
ATOM   1242  HE3 LYS A 349     -25.941   2.421  -8.521  1.00  2.62           H  
ATOM   1243  HZ1 LYS A 349     -27.342   0.469 -10.273  1.00  3.07           H  
ATOM   1244  HZ2 LYS A 349     -28.082   1.648  -9.308  1.00  2.79           H  
ATOM   1245  HZ3 LYS A 349     -27.102   2.116 -10.608  1.00  2.87           H  
ATOM   1246  N   GLN A 350     -19.797  -1.076 -10.235  1.00  1.12           N  
ATOM   1247  CA  GLN A 350     -18.553  -1.203 -10.979  1.00  1.28           C  
ATOM   1248  C   GLN A 350     -18.401  -2.631 -11.484  1.00  1.29           C  
ATOM   1249  O   GLN A 350     -18.147  -2.875 -12.663  1.00  1.44           O  
ATOM   1250  CB  GLN A 350     -17.362  -0.837 -10.085  1.00  1.33           C  
ATOM   1251  CG  GLN A 350     -17.506   0.504  -9.380  1.00  1.75           C  
ATOM   1252  CD  GLN A 350     -17.613   1.674 -10.343  1.00  2.15           C  
ATOM   1253  OE1 GLN A 350     -18.707   2.068 -10.746  1.00  2.41           O  
ATOM   1254  NE2 GLN A 350     -16.471   2.235 -10.720  1.00  2.91           N  
ATOM   1255  H   GLN A 350     -19.801  -1.292  -9.278  1.00  1.05           H  
ATOM   1256  HA  GLN A 350     -18.590  -0.531 -11.821  1.00  1.38           H  
ATOM   1257  HB2 GLN A 350     -17.250  -1.601  -9.332  1.00  1.55           H  
ATOM   1258  HB3 GLN A 350     -16.469  -0.806 -10.689  1.00  1.64           H  
ATOM   1259  HG2 GLN A 350     -18.396   0.480  -8.768  1.00  2.11           H  
ATOM   1260  HG3 GLN A 350     -16.643   0.655  -8.748  1.00  2.23           H  
ATOM   1261 HE21 GLN A 350     -15.637   1.866 -10.364  1.00  3.25           H  
ATOM   1262 HE22 GLN A 350     -16.510   2.998 -11.332  1.00  3.36           H  
ATOM   1263  N   TYR A 351     -18.557  -3.569 -10.560  1.00  1.16           N  
ATOM   1264  CA  TYR A 351     -18.474  -4.981 -10.851  1.00  1.20           C  
ATOM   1265  C   TYR A 351     -19.523  -5.717 -10.036  1.00  1.02           C  
ATOM   1266  O   TYR A 351     -19.838  -5.329  -8.917  1.00  0.87           O  
ATOM   1267  CB  TYR A 351     -17.089  -5.545 -10.501  1.00  1.31           C  
ATOM   1268  CG  TYR A 351     -15.924  -4.865 -11.188  1.00  1.54           C  
ATOM   1269  CD1 TYR A 351     -15.510  -5.257 -12.453  1.00  1.68           C  
ATOM   1270  CD2 TYR A 351     -15.229  -3.840 -10.556  1.00  1.89           C  
ATOM   1271  CE1 TYR A 351     -14.435  -4.647 -13.072  1.00  2.10           C  
ATOM   1272  CE2 TYR A 351     -14.154  -3.227 -11.166  1.00  2.27           C  
ATOM   1273  CZ  TYR A 351     -13.761  -3.632 -12.424  1.00  2.35           C  
ATOM   1274  OH  TYR A 351     -12.687  -3.026 -13.032  1.00  2.84           O  
ATOM   1275  H   TYR A 351     -18.764  -3.298  -9.639  1.00  1.06           H  
ATOM   1276  HA  TYR A 351     -18.670  -5.128 -11.899  1.00  1.33           H  
ATOM   1277  HB2 TYR A 351     -16.937  -5.454  -9.435  1.00  1.52           H  
ATOM   1278  HB3 TYR A 351     -17.063  -6.591 -10.769  1.00  1.27           H  
ATOM   1279  HD1 TYR A 351     -16.042  -6.050 -12.957  1.00  1.63           H  
ATOM   1280  HD2 TYR A 351     -15.541  -3.522  -9.570  1.00  1.99           H  
ATOM   1281  HE1 TYR A 351     -14.126  -4.963 -14.055  1.00  2.34           H  
ATOM   1282  HE2 TYR A 351     -13.627  -2.434 -10.660  1.00  2.61           H  
ATOM   1283  HH  TYR A 351     -12.886  -2.880 -13.961  1.00  3.00           H  
ATOM   1284  N   ASN A 352     -20.032  -6.793 -10.584  1.00  1.12           N  
ATOM   1285  CA  ASN A 352     -21.004  -7.635  -9.883  1.00  1.08           C  
ATOM   1286  C   ASN A 352     -20.310  -8.558  -8.884  1.00  1.00           C  
ATOM   1287  O   ASN A 352     -20.892  -9.530  -8.405  1.00  1.04           O  
ATOM   1288  CB  ASN A 352     -21.814  -8.466 -10.882  1.00  1.30           C  
ATOM   1289  CG  ASN A 352     -22.730  -7.630 -11.758  1.00  1.88           C  
ATOM   1290  OD1 ASN A 352     -23.269  -6.611 -11.326  1.00  2.53           O  
ATOM   1291  ND2 ASN A 352     -22.910  -8.055 -13.000  1.00  2.48           N  
ATOM   1292  H   ASN A 352     -19.774  -7.015 -11.504  1.00  1.27           H  
ATOM   1293  HA  ASN A 352     -21.675  -6.984  -9.338  1.00  1.01           H  
ATOM   1294  HB2 ASN A 352     -21.135  -9.006 -11.524  1.00  1.41           H  
ATOM   1295  HB3 ASN A 352     -22.420  -9.174 -10.335  1.00  1.83           H  
ATOM   1296 HD21 ASN A 352     -22.444  -8.879 -13.283  1.00  2.59           H  
ATOM   1297 HD22 ASN A 352     -23.497  -7.536 -13.586  1.00  3.14           H  
ATOM   1298  N   GLN A 353     -19.062  -8.248  -8.578  1.00  0.94           N  
ATOM   1299  CA  GLN A 353     -18.293  -9.029  -7.629  1.00  0.92           C  
ATOM   1300  C   GLN A 353     -18.671  -8.649  -6.208  1.00  0.83           C  
ATOM   1301  O   GLN A 353     -18.908  -7.480  -5.907  1.00  0.87           O  
ATOM   1302  CB  GLN A 353     -16.797  -8.812  -7.860  1.00  1.01           C  
ATOM   1303  CG  GLN A 353     -16.321  -9.270  -9.231  1.00  1.23           C  
ATOM   1304  CD  GLN A 353     -16.505 -10.761  -9.438  1.00  1.72           C  
ATOM   1305  OE1 GLN A 353     -15.611 -11.552  -9.147  1.00  2.05           O  
ATOM   1306  NE2 GLN A 353     -17.666 -11.152  -9.939  1.00  2.51           N  
ATOM   1307  H   GLN A 353     -18.658  -7.456  -8.983  1.00  0.97           H  
ATOM   1308  HA  GLN A 353     -18.528 -10.072  -7.785  1.00  0.99           H  
ATOM   1309  HB2 GLN A 353     -16.578  -7.759  -7.758  1.00  1.40           H  
ATOM   1310  HB3 GLN A 353     -16.246  -9.359  -7.110  1.00  1.35           H  
ATOM   1311  HG2 GLN A 353     -16.881  -8.744  -9.991  1.00  1.82           H  
ATOM   1312  HG3 GLN A 353     -15.273  -9.035  -9.328  1.00  1.62           H  
ATOM   1313 HE21 GLN A 353     -18.335 -10.469 -10.150  1.00  2.71           H  
ATOM   1314 HE22 GLN A 353     -17.814 -12.115 -10.070  1.00  3.10           H  
ATOM   1315  N   GLU A 354     -18.728  -9.644  -5.347  1.00  0.79           N  
ATOM   1316  CA  GLU A 354     -19.132  -9.442  -3.968  1.00  0.72           C  
ATOM   1317  C   GLU A 354     -17.940  -9.086  -3.098  1.00  0.66           C  
ATOM   1318  O   GLU A 354     -16.997  -9.865  -2.992  1.00  0.72           O  
ATOM   1319  CB  GLU A 354     -19.783 -10.714  -3.423  1.00  0.80           C  
ATOM   1320  CG  GLU A 354     -20.422 -10.544  -2.056  1.00  0.87           C  
ATOM   1321  CD  GLU A 354     -21.162 -11.787  -1.611  1.00  1.38           C  
ATOM   1322  OE1 GLU A 354     -22.312 -11.988  -2.058  1.00  1.51           O  
ATOM   1323  OE2 GLU A 354     -20.602 -12.572  -0.817  1.00  2.26           O  
ATOM   1324  H   GLU A 354     -18.490 -10.544  -5.646  1.00  0.84           H  
ATOM   1325  HA  GLU A 354     -19.849  -8.636  -3.941  1.00  0.69           H  
ATOM   1326  HB2 GLU A 354     -20.538 -11.046  -4.110  1.00  0.89           H  
ATOM   1327  HB3 GLU A 354     -19.025 -11.479  -3.344  1.00  0.80           H  
ATOM   1328  HG2 GLU A 354     -19.650 -10.322  -1.334  1.00  1.19           H  
ATOM   1329  HG3 GLU A 354     -21.121  -9.722  -2.097  1.00  1.17           H  
ATOM   1330  N   ILE A 355     -17.975  -7.913  -2.483  1.00  0.62           N  
ATOM   1331  CA  ILE A 355     -17.002  -7.598  -1.453  1.00  0.59           C  
ATOM   1332  C   ILE A 355     -17.410  -8.309  -0.165  1.00  0.57           C  
ATOM   1333  O   ILE A 355     -18.530  -8.142   0.326  1.00  0.66           O  
ATOM   1334  CB  ILE A 355     -16.856  -6.078  -1.201  1.00  0.61           C  
ATOM   1335  CG1 ILE A 355     -18.185  -5.450  -0.776  1.00  0.72           C  
ATOM   1336  CG2 ILE A 355     -16.312  -5.389  -2.441  1.00  0.67           C  
ATOM   1337  CD1 ILE A 355     -18.056  -4.014  -0.317  1.00  0.79           C  
ATOM   1338  H   ILE A 355     -18.662  -7.260  -2.719  1.00  0.65           H  
ATOM   1339  HA  ILE A 355     -16.043  -7.986  -1.773  1.00  0.64           H  
ATOM   1340  HB  ILE A 355     -16.138  -5.944  -0.409  1.00  0.65           H  
ATOM   1341 HG12 ILE A 355     -18.868  -5.471  -1.612  1.00  0.79           H  
ATOM   1342 HG13 ILE A 355     -18.601  -6.024   0.038  1.00  0.80           H  
ATOM   1343 HG21 ILE A 355     -16.945  -5.611  -3.286  1.00  1.10           H  
ATOM   1344 HG22 ILE A 355     -16.289  -4.322  -2.278  1.00  1.16           H  
ATOM   1345 HG23 ILE A 355     -15.310  -5.742  -2.639  1.00  1.21           H  
ATOM   1346 HD11 ILE A 355     -17.649  -3.415  -1.118  1.00  1.26           H  
ATOM   1347 HD12 ILE A 355     -19.030  -3.636  -0.043  1.00  1.42           H  
ATOM   1348 HD13 ILE A 355     -17.401  -3.966   0.537  1.00  1.20           H  
ATOM   1349  N   THR A 356     -16.520  -9.112   0.374  1.00  0.59           N  
ATOM   1350  CA  THR A 356     -16.878  -9.974   1.481  1.00  0.65           C  
ATOM   1351  C   THR A 356     -16.244  -9.492   2.791  1.00  0.69           C  
ATOM   1352  O   THR A 356     -15.732 -10.282   3.593  1.00  1.02           O  
ATOM   1353  CB  THR A 356     -16.514 -11.446   1.155  1.00  0.77           C  
ATOM   1354  OG1 THR A 356     -16.763 -12.297   2.281  1.00  0.95           O  
ATOM   1355  CG2 THR A 356     -15.068 -11.570   0.710  1.00  0.82           C  
ATOM   1356  H   THR A 356     -15.592  -9.119   0.027  1.00  0.68           H  
ATOM   1357  HA  THR A 356     -17.952  -9.919   1.591  1.00  0.65           H  
ATOM   1358  HB  THR A 356     -17.145 -11.773   0.337  1.00  0.79           H  
ATOM   1359  HG1 THR A 356     -16.352 -11.907   3.062  1.00  1.03           H  
ATOM   1360 HG21 THR A 356     -14.417 -11.198   1.485  1.00  1.43           H  
ATOM   1361 HG22 THR A 356     -14.840 -12.605   0.511  1.00  1.39           H  
ATOM   1362 HG23 THR A 356     -14.920 -10.992  -0.193  1.00  0.95           H  
ATOM   1363  N   ASP A 357     -16.316  -8.182   3.019  1.00  0.69           N  
ATOM   1364  CA  ASP A 357     -15.869  -7.605   4.273  1.00  0.80           C  
ATOM   1365  C   ASP A 357     -16.935  -7.795   5.326  1.00  0.97           C  
ATOM   1366  O   ASP A 357     -18.084  -7.390   5.159  1.00  1.99           O  
ATOM   1367  CB  ASP A 357     -15.538  -6.119   4.134  1.00  0.80           C  
ATOM   1368  CG  ASP A 357     -15.333  -5.444   5.478  1.00  1.48           C  
ATOM   1369  OD1 ASP A 357     -14.713  -6.063   6.375  1.00  2.18           O  
ATOM   1370  OD2 ASP A 357     -15.793  -4.295   5.633  1.00  1.96           O  
ATOM   1371  H   ASP A 357     -16.699  -7.597   2.341  1.00  0.84           H  
ATOM   1372  HA  ASP A 357     -14.980  -8.139   4.581  1.00  0.85           H  
ATOM   1373  HB2 ASP A 357     -14.630  -6.010   3.559  1.00  0.94           H  
ATOM   1374  HB3 ASP A 357     -16.348  -5.621   3.620  1.00  1.53           H  
ATOM   1375  N   LEU A 358     -16.542  -8.421   6.402  1.00  0.67           N  
ATOM   1376  CA  LEU A 358     -17.434  -8.760   7.479  1.00  0.67           C  
ATOM   1377  C   LEU A 358     -16.650  -8.690   8.769  1.00  0.64           C  
ATOM   1378  O   LEU A 358     -16.380  -9.712   9.406  1.00  0.75           O  
ATOM   1379  CB  LEU A 358     -18.023 -10.155   7.261  1.00  0.78           C  
ATOM   1380  CG  LEU A 358     -18.894 -10.286   6.011  1.00  0.94           C  
ATOM   1381  CD1 LEU A 358     -18.968 -11.731   5.563  1.00  2.00           C  
ATOM   1382  CD2 LEU A 358     -20.288  -9.725   6.264  1.00  1.34           C  
ATOM   1383  H   LEU A 358     -15.596  -8.637   6.493  1.00  1.31           H  
ATOM   1384  HA  LEU A 358     -18.229  -8.031   7.506  1.00  0.70           H  
ATOM   1385  HB2 LEU A 358     -17.208 -10.860   7.189  1.00  0.86           H  
ATOM   1386  HB3 LEU A 358     -18.623 -10.409   8.123  1.00  0.75           H  
ATOM   1387  HG  LEU A 358     -18.446  -9.718   5.212  1.00  1.41           H  
ATOM   1388 HD11 LEU A 358     -19.367 -12.340   6.362  1.00  2.61           H  
ATOM   1389 HD12 LEU A 358     -19.609 -11.804   4.696  1.00  2.57           H  
ATOM   1390 HD13 LEU A 358     -17.975 -12.073   5.306  1.00  2.33           H  
ATOM   1391 HD21 LEU A 358     -20.754 -10.265   7.075  1.00  1.74           H  
ATOM   1392 HD22 LEU A 358     -20.213  -8.681   6.524  1.00  1.68           H  
ATOM   1393 HD23 LEU A 358     -20.886  -9.830   5.374  1.00  2.11           H  
ATOM   1394  N   LYS A 359     -16.224  -7.466   9.079  1.00  0.56           N  
ATOM   1395  CA  LYS A 359     -15.423  -7.160  10.269  1.00  0.59           C  
ATOM   1396  C   LYS A 359     -13.949  -7.398   9.973  1.00  0.55           C  
ATOM   1397  O   LYS A 359     -13.210  -7.932  10.803  1.00  0.63           O  
ATOM   1398  CB  LYS A 359     -15.855  -7.973  11.506  1.00  0.71           C  
ATOM   1399  CG  LYS A 359     -17.254  -7.653  12.020  1.00  0.82           C  
ATOM   1400  CD  LYS A 359     -17.378  -6.200  12.438  1.00  1.40           C  
ATOM   1401  CE  LYS A 359     -16.396  -5.851  13.538  1.00  2.08           C  
ATOM   1402  NZ  LYS A 359     -16.365  -4.394  13.812  1.00  2.79           N  
ATOM   1403  H   LYS A 359     -16.418  -6.733   8.444  1.00  0.55           H  
ATOM   1404  HA  LYS A 359     -15.557  -6.107  10.481  1.00  0.60           H  
ATOM   1405  HB2 LYS A 359     -15.823  -9.023  11.255  1.00  0.73           H  
ATOM   1406  HB3 LYS A 359     -15.151  -7.786  12.305  1.00  0.82           H  
ATOM   1407  HG2 LYS A 359     -17.971  -7.853  11.238  1.00  1.19           H  
ATOM   1408  HG3 LYS A 359     -17.466  -8.282  12.875  1.00  1.40           H  
ATOM   1409  HD2 LYS A 359     -17.182  -5.571  11.582  1.00  1.98           H  
ATOM   1410  HD3 LYS A 359     -18.380  -6.025  12.794  1.00  1.77           H  
ATOM   1411  HE2 LYS A 359     -16.683  -6.372  14.436  1.00  2.59           H  
ATOM   1412  HE3 LYS A 359     -15.410  -6.172  13.233  1.00  2.33           H  
ATOM   1413  HZ1 LYS A 359     -16.180  -3.866  12.934  1.00  2.97           H  
ATOM   1414  HZ2 LYS A 359     -17.276  -4.077  14.209  1.00  3.33           H  
ATOM   1415  HZ3 LYS A 359     -15.605  -4.175  14.497  1.00  3.22           H  
ATOM   1416  N   GLN A 360     -13.531  -6.992   8.785  1.00  0.54           N  
ATOM   1417  CA  GLN A 360     -12.136  -7.084   8.384  1.00  0.50           C  
ATOM   1418  C   GLN A 360     -11.513  -5.692   8.397  1.00  0.45           C  
ATOM   1419  O   GLN A 360     -12.225  -4.691   8.325  1.00  0.52           O  
ATOM   1420  CB  GLN A 360     -12.019  -7.709   6.987  1.00  0.56           C  
ATOM   1421  CG  GLN A 360     -12.456  -9.165   6.931  1.00  0.79           C  
ATOM   1422  CD  GLN A 360     -11.567 -10.067   7.765  1.00  1.13           C  
ATOM   1423  OE1 GLN A 360     -10.371  -9.812   7.923  1.00  1.74           O  
ATOM   1424  NE2 GLN A 360     -12.146 -11.121   8.317  1.00  1.90           N  
ATOM   1425  H   GLN A 360     -14.179  -6.596   8.152  1.00  0.65           H  
ATOM   1426  HA  GLN A 360     -11.623  -7.707   9.101  1.00  0.51           H  
ATOM   1427  HB2 GLN A 360     -12.635  -7.146   6.300  1.00  0.81           H  
ATOM   1428  HB3 GLN A 360     -10.991  -7.651   6.665  1.00  0.85           H  
ATOM   1429  HG2 GLN A 360     -13.466  -9.241   7.301  1.00  1.55           H  
ATOM   1430  HG3 GLN A 360     -12.422  -9.501   5.903  1.00  1.34           H  
ATOM   1431 HE21 GLN A 360     -13.102 -11.263   8.158  1.00  2.20           H  
ATOM   1432 HE22 GLN A 360     -11.591 -11.713   8.864  1.00  2.50           H  
ATOM   1433  N   PRO A 361     -10.186  -5.595   8.535  1.00  0.42           N  
ATOM   1434  CA  PRO A 361      -9.500  -4.307   8.485  1.00  0.38           C  
ATOM   1435  C   PRO A 361      -9.537  -3.709   7.085  1.00  0.36           C  
ATOM   1436  O   PRO A 361      -9.479  -4.428   6.087  1.00  0.38           O  
ATOM   1437  CB  PRO A 361      -8.056  -4.637   8.891  1.00  0.37           C  
ATOM   1438  CG  PRO A 361      -8.102  -6.025   9.441  1.00  0.53           C  
ATOM   1439  CD  PRO A 361      -9.252  -6.703   8.758  1.00  0.49           C  
ATOM   1440  HA  PRO A 361      -9.925  -3.601   9.183  1.00  0.40           H  
ATOM   1441  HB2 PRO A 361      -7.418  -4.578   8.022  1.00  0.49           H  
ATOM   1442  HB3 PRO A 361      -7.718  -3.931   9.635  1.00  0.39           H  
ATOM   1443  HG2 PRO A 361      -7.179  -6.539   9.218  1.00  0.75           H  
ATOM   1444  HG3 PRO A 361      -8.268  -5.993  10.506  1.00  0.71           H  
ATOM   1445  HD2 PRO A 361      -8.936  -7.137   7.822  1.00  0.56           H  
ATOM   1446  HD3 PRO A 361      -9.689  -7.452   9.401  1.00  0.56           H  
ATOM   1447  N   VAL A 362      -9.621  -2.392   7.017  1.00  0.35           N  
ATOM   1448  CA  VAL A 362      -9.634  -1.690   5.747  1.00  0.35           C  
ATOM   1449  C   VAL A 362      -8.431  -0.764   5.642  1.00  0.35           C  
ATOM   1450  O   VAL A 362      -7.935  -0.244   6.647  1.00  0.41           O  
ATOM   1451  CB  VAL A 362     -10.944  -0.893   5.515  1.00  0.38           C  
ATOM   1452  CG1 VAL A 362     -12.085  -1.828   5.139  1.00  1.12           C  
ATOM   1453  CG2 VAL A 362     -11.319  -0.088   6.748  1.00  0.88           C  
ATOM   1454  H   VAL A 362      -9.665  -1.874   7.850  1.00  0.37           H  
ATOM   1455  HA  VAL A 362      -9.553  -2.432   4.965  1.00  0.34           H  
ATOM   1456  HB  VAL A 362     -10.786  -0.204   4.696  1.00  1.06           H  
ATOM   1457 HG11 VAL A 362     -11.804  -2.409   4.275  1.00  1.78           H  
ATOM   1458 HG12 VAL A 362     -12.295  -2.491   5.963  1.00  1.60           H  
ATOM   1459 HG13 VAL A 362     -12.967  -1.245   4.910  1.00  1.66           H  
ATOM   1460 HG21 VAL A 362     -11.383  -0.749   7.600  1.00  1.31           H  
ATOM   1461 HG22 VAL A 362     -10.565   0.661   6.930  1.00  1.58           H  
ATOM   1462 HG23 VAL A 362     -12.278   0.388   6.590  1.00  1.49           H  
ATOM   1463  N   LEU A 363      -7.957  -0.584   4.422  1.00  0.33           N  
ATOM   1464  CA  LEU A 363      -6.758   0.195   4.175  1.00  0.35           C  
ATOM   1465  C   LEU A 363      -7.103   1.676   4.097  1.00  0.38           C  
ATOM   1466  O   LEU A 363      -7.968   2.086   3.317  1.00  0.40           O  
ATOM   1467  CB  LEU A 363      -6.091  -0.284   2.883  1.00  0.35           C  
ATOM   1468  CG  LEU A 363      -5.799  -1.787   2.837  1.00  0.42           C  
ATOM   1469  CD1 LEU A 363      -5.224  -2.182   1.485  1.00  1.42           C  
ATOM   1470  CD2 LEU A 363      -4.845  -2.176   3.957  1.00  1.14           C  
ATOM   1471  H   LEU A 363      -8.435  -0.978   3.660  1.00  0.34           H  
ATOM   1472  HA  LEU A 363      -6.081   0.034   5.002  1.00  0.39           H  
ATOM   1473  HB2 LEU A 363      -6.736  -0.034   2.053  1.00  0.32           H  
ATOM   1474  HB3 LEU A 363      -5.156   0.242   2.765  1.00  0.40           H  
ATOM   1475  HG  LEU A 363      -6.721  -2.333   2.978  1.00  1.18           H  
ATOM   1476 HD11 LEU A 363      -4.315  -1.634   1.307  1.00  1.91           H  
ATOM   1477 HD12 LEU A 363      -5.013  -3.241   1.479  1.00  1.96           H  
ATOM   1478 HD13 LEU A 363      -5.941  -1.956   0.706  1.00  1.85           H  
ATOM   1479 HD21 LEU A 363      -5.262  -1.871   4.907  1.00  1.65           H  
ATOM   1480 HD22 LEU A 363      -4.700  -3.244   3.952  1.00  1.89           H  
ATOM   1481 HD23 LEU A 363      -3.894  -1.684   3.808  1.00  1.64           H  
ATOM   1482  N   VAL A 364      -6.448   2.468   4.932  1.00  0.47           N  
ATOM   1483  CA  VAL A 364      -6.745   3.885   5.026  1.00  0.54           C  
ATOM   1484  C   VAL A 364      -5.628   4.725   4.419  1.00  0.59           C  
ATOM   1485  O   VAL A 364      -4.462   4.622   4.811  1.00  0.59           O  
ATOM   1486  CB  VAL A 364      -6.959   4.309   6.496  1.00  0.67           C  
ATOM   1487  CG1 VAL A 364      -7.262   5.795   6.595  1.00  0.81           C  
ATOM   1488  CG2 VAL A 364      -8.070   3.492   7.135  1.00  0.67           C  
ATOM   1489  H   VAL A 364      -5.739   2.091   5.498  1.00  0.54           H  
ATOM   1490  HA  VAL A 364      -7.659   4.071   4.483  1.00  0.53           H  
ATOM   1491  HB  VAL A 364      -6.048   4.116   7.040  1.00  0.72           H  
ATOM   1492 HG11 VAL A 364      -6.453   6.357   6.151  1.00  1.20           H  
ATOM   1493 HG12 VAL A 364      -8.182   6.012   6.071  1.00  1.21           H  
ATOM   1494 HG13 VAL A 364      -7.364   6.072   7.633  1.00  1.44           H  
ATOM   1495 HG21 VAL A 364      -7.826   2.441   7.072  1.00  1.23           H  
ATOM   1496 HG22 VAL A 364      -8.175   3.778   8.172  1.00  1.21           H  
ATOM   1497 HG23 VAL A 364      -9.000   3.678   6.614  1.00  1.17           H  
ATOM   1498  N   SER A 365      -5.990   5.553   3.455  1.00  0.72           N  
ATOM   1499  CA  SER A 365      -5.057   6.501   2.878  1.00  0.86           C  
ATOM   1500  C   SER A 365      -5.332   7.884   3.446  1.00  0.98           C  
ATOM   1501  O   SER A 365      -6.490   8.261   3.654  1.00  0.94           O  
ATOM   1502  CB  SER A 365      -5.158   6.497   1.348  1.00  0.96           C  
ATOM   1503  OG  SER A 365      -6.491   6.710   0.914  1.00  1.69           O  
ATOM   1504  H   SER A 365      -6.915   5.536   3.127  1.00  0.77           H  
ATOM   1505  HA  SER A 365      -4.060   6.201   3.168  1.00  0.90           H  
ATOM   1506  HB2 SER A 365      -4.535   7.282   0.945  1.00  1.43           H  
ATOM   1507  HB3 SER A 365      -4.818   5.541   0.972  1.00  1.39           H  
ATOM   1508  HG  SER A 365      -7.102   6.424   1.599  1.00  2.12           H  
ATOM   1509  N   GLN A 366      -4.273   8.621   3.725  1.00  1.27           N  
ATOM   1510  CA  GLN A 366      -4.393   9.927   4.350  1.00  1.46           C  
ATOM   1511  C   GLN A 366      -3.376  10.882   3.736  1.00  1.69           C  
ATOM   1512  O   GLN A 366      -2.319  11.136   4.311  1.00  2.34           O  
ATOM   1513  CB  GLN A 366      -4.186   9.797   5.861  1.00  2.16           C  
ATOM   1514  CG  GLN A 366      -4.603  11.024   6.659  1.00  2.65           C  
ATOM   1515  CD  GLN A 366      -4.455  10.815   8.153  1.00  3.23           C  
ATOM   1516  OE1 GLN A 366      -4.222  11.756   8.910  1.00  3.61           O  
ATOM   1517  NE2 GLN A 366      -4.587   9.569   8.589  1.00  3.88           N  
ATOM   1518  H   GLN A 366      -3.374   8.284   3.487  1.00  1.42           H  
ATOM   1519  HA  GLN A 366      -5.386  10.301   4.158  1.00  1.50           H  
ATOM   1520  HB2 GLN A 366      -4.758   8.954   6.218  1.00  2.45           H  
ATOM   1521  HB3 GLN A 366      -3.138   9.613   6.051  1.00  2.78           H  
ATOM   1522  HG2 GLN A 366      -3.986  11.861   6.364  1.00  3.20           H  
ATOM   1523  HG3 GLN A 366      -5.637  11.245   6.439  1.00  2.72           H  
ATOM   1524 HE21 GLN A 366      -4.765   8.863   7.930  1.00  4.00           H  
ATOM   1525 HE22 GLN A 366      -4.492   9.404   9.547  1.00  4.46           H  
ATOM   1526  N   PRO A 367      -3.687  11.401   2.538  1.00  1.85           N  
ATOM   1527  CA  PRO A 367      -2.762  12.236   1.761  1.00  2.58           C  
ATOM   1528  C   PRO A 367      -2.309  13.487   2.508  1.00  2.80           C  
ATOM   1529  O   PRO A 367      -3.135  14.321   2.892  1.00  3.29           O  
ATOM   1530  CB  PRO A 367      -3.578  12.623   0.522  1.00  3.10           C  
ATOM   1531  CG  PRO A 367      -4.646  11.590   0.426  1.00  2.96           C  
ATOM   1532  CD  PRO A 367      -4.970  11.207   1.841  1.00  2.10           C  
ATOM   1533  HA  PRO A 367      -1.891  11.673   1.454  1.00  2.97           H  
ATOM   1534  HB2 PRO A 367      -3.994  13.611   0.657  1.00  3.48           H  
ATOM   1535  HB3 PRO A 367      -2.938  12.610  -0.347  1.00  3.54           H  
ATOM   1536  HG2 PRO A 367      -5.518  12.005  -0.061  1.00  3.34           H  
ATOM   1537  HG3 PRO A 367      -4.280  10.734  -0.122  1.00  3.40           H  
ATOM   1538  HD2 PRO A 367      -5.734  11.858   2.244  1.00  2.19           H  
ATOM   1539  HD3 PRO A 367      -5.284  10.174   1.891  1.00  2.13           H  
ATOM   1540  N   LYS A 368      -0.989  13.602   2.693  1.00  2.97           N  
ATOM   1541  CA  LYS A 368      -0.358  14.768   3.320  1.00  3.38           C  
ATOM   1542  C   LYS A 368      -0.536  14.743   4.834  1.00  3.87           C  
ATOM   1543  O   LYS A 368      -1.370  15.461   5.391  1.00  4.32           O  
ATOM   1544  CB  LYS A 368      -0.901  16.082   2.744  1.00  3.75           C  
ATOM   1545  CG  LYS A 368      -0.690  16.234   1.244  1.00  4.33           C  
ATOM   1546  CD  LYS A 368      -1.498  17.393   0.677  1.00  4.75           C  
ATOM   1547  CE  LYS A 368      -2.975  17.039   0.491  1.00  5.46           C  
ATOM   1548  NZ  LYS A 368      -3.683  16.782   1.776  1.00  6.08           N  
ATOM   1549  H   LYS A 368      -0.414  12.848   2.425  1.00  3.16           H  
ATOM   1550  HA  LYS A 368       0.701  14.710   3.106  1.00  3.61           H  
ATOM   1551  HB2 LYS A 368      -1.963  16.135   2.943  1.00  3.73           H  
ATOM   1552  HB3 LYS A 368      -0.411  16.909   3.240  1.00  4.08           H  
ATOM   1553  HG2 LYS A 368       0.357  16.413   1.054  1.00  4.63           H  
ATOM   1554  HG3 LYS A 368      -0.995  15.320   0.753  1.00  4.54           H  
ATOM   1555  HD2 LYS A 368      -1.425  18.226   1.359  1.00  4.44           H  
ATOM   1556  HD3 LYS A 368      -1.081  17.672  -0.280  1.00  5.21           H  
ATOM   1557  HE2 LYS A 368      -3.462  17.859  -0.012  1.00  5.96           H  
ATOM   1558  HE3 LYS A 368      -3.037  16.157  -0.128  1.00  5.38           H  
ATOM   1559  HZ1 LYS A 368      -3.578  17.602   2.415  1.00  6.13           H  
ATOM   1560  HZ2 LYS A 368      -4.695  16.629   1.605  1.00  6.47           H  
ATOM   1561  HZ3 LYS A 368      -3.288  15.937   2.248  1.00  6.43           H  
ATOM   1562  N   ARG A 369       0.254  13.913   5.492  1.00  4.33           N  
ATOM   1563  CA  ARG A 369       0.184  13.771   6.938  1.00  5.25           C  
ATOM   1564  C   ARG A 369       1.248  14.615   7.620  1.00  5.66           C  
ATOM   1565  O   ARG A 369       2.393  14.655   7.175  1.00  6.13           O  
ATOM   1566  CB  ARG A 369       0.353  12.307   7.338  1.00  5.95           C  
ATOM   1567  CG  ARG A 369      -0.840  11.442   6.973  1.00  6.49           C  
ATOM   1568  CD  ARG A 369      -0.568   9.969   7.232  1.00  6.99           C  
ATOM   1569  NE  ARG A 369      -0.205   9.712   8.625  1.00  7.67           N  
ATOM   1570  CZ  ARG A 369       0.492   8.652   9.025  1.00  8.41           C  
ATOM   1571  NH1 ARG A 369       0.889   7.752   8.133  1.00  8.60           N  
ATOM   1572  NH2 ARG A 369       0.783   8.498  10.314  1.00  9.17           N  
ATOM   1573  H   ARG A 369       0.909  13.382   4.993  1.00  4.35           H  
ATOM   1574  HA  ARG A 369      -0.791  14.114   7.257  1.00  5.43           H  
ATOM   1575  HB2 ARG A 369       1.226  11.910   6.841  1.00  6.28           H  
ATOM   1576  HB3 ARG A 369       0.501  12.251   8.406  1.00  6.13           H  
ATOM   1577  HG2 ARG A 369      -1.687  11.750   7.567  1.00  6.45           H  
ATOM   1578  HG3 ARG A 369      -1.067  11.578   5.925  1.00  6.88           H  
ATOM   1579  HD2 ARG A 369      -1.459   9.406   6.994  1.00  7.15           H  
ATOM   1580  HD3 ARG A 369       0.242   9.647   6.595  1.00  6.99           H  
ATOM   1581  HE  ARG A 369      -0.503  10.370   9.304  1.00  7.76           H  
ATOM   1582 HH11 ARG A 369       0.663   7.872   7.163  1.00  8.20           H  
ATOM   1583 HH12 ARG A 369       1.390   6.934   8.425  1.00  9.29           H  
ATOM   1584 HH21 ARG A 369       0.467   9.176  10.985  1.00  9.24           H  
ATOM   1585 HH22 ARG A 369       1.324   7.708  10.627  1.00  9.81           H  
ATOM   1586  N   ARG A 370       0.843  15.294   8.692  1.00  5.74           N  
ATOM   1587  CA  ARG A 370       1.742  16.131   9.502  1.00  6.22           C  
ATOM   1588  C   ARG A 370       2.288  17.314   8.692  1.00  6.11           C  
ATOM   1589  O   ARG A 370       3.304  17.914   9.042  1.00  6.72           O  
ATOM   1590  CB  ARG A 370       2.890  15.291  10.077  1.00  7.09           C  
ATOM   1591  CG  ARG A 370       3.601  15.949  11.252  1.00  7.44           C  
ATOM   1592  CD  ARG A 370       4.781  15.119  11.738  1.00  8.21           C  
ATOM   1593  NE  ARG A 370       4.370  13.804  12.229  1.00  8.76           N  
ATOM   1594  CZ  ARG A 370       4.848  13.243  13.342  1.00  9.57           C  
ATOM   1595  NH1 ARG A 370       5.688  13.916  14.125  1.00  9.92           N  
ATOM   1596  NH2 ARG A 370       4.469  12.016  13.682  1.00 10.22           N  
ATOM   1597  H   ARG A 370      -0.098  15.227   8.955  1.00  5.64           H  
ATOM   1598  HA  ARG A 370       1.160  16.521  10.325  1.00  6.30           H  
ATOM   1599  HB2 ARG A 370       2.493  14.344  10.408  1.00  7.48           H  
ATOM   1600  HB3 ARG A 370       3.618  15.114   9.299  1.00  7.39           H  
ATOM   1601  HG2 ARG A 370       3.961  16.918  10.945  1.00  7.34           H  
ATOM   1602  HG3 ARG A 370       2.898  16.067  12.065  1.00  7.54           H  
ATOM   1603  HD2 ARG A 370       5.475  14.986  10.921  1.00  8.37           H  
ATOM   1604  HD3 ARG A 370       5.267  15.651  12.540  1.00  8.45           H  
ATOM   1605  HE  ARG A 370       3.717  13.300  11.681  1.00  8.68           H  
ATOM   1606 HH11 ARG A 370       5.959  14.854  13.887  1.00  9.60           H  
ATOM   1607 HH12 ARG A 370       6.069  13.485  14.952  1.00 10.63           H  
ATOM   1608 HH21 ARG A 370       3.828  11.504  13.105  1.00 10.15           H  
ATOM   1609 HH22 ARG A 370       4.822  11.593  14.530  1.00 10.90           H  
ATOM   1610  N   ARG A 371       1.603  17.643   7.608  1.00  5.60           N  
ATOM   1611  CA  ARG A 371       1.960  18.810   6.810  1.00  5.84           C  
ATOM   1612  C   ARG A 371       0.919  19.902   6.999  1.00  5.24           C  
ATOM   1613  O   ARG A 371       1.238  21.013   7.420  1.00  5.68           O  
ATOM   1614  CB  ARG A 371       2.078  18.444   5.329  1.00  6.62           C  
ATOM   1615  CG  ARG A 371       2.450  19.626   4.443  1.00  7.38           C  
ATOM   1616  CD  ARG A 371       2.619  19.208   2.992  1.00  8.30           C  
ATOM   1617  NE  ARG A 371       2.845  20.351   2.101  1.00  9.03           N  
ATOM   1618  CZ  ARG A 371       2.777  20.279   0.768  1.00  9.93           C  
ATOM   1619  NH1 ARG A 371       2.533  19.117   0.173  1.00 10.23           N  
ATOM   1620  NH2 ARG A 371       2.975  21.366   0.028  1.00 10.70           N  
ATOM   1621  H   ARG A 371       0.843  17.089   7.338  1.00  5.25           H  
ATOM   1622  HA  ARG A 371       2.916  19.175   7.162  1.00  6.26           H  
ATOM   1623  HB2 ARG A 371       2.837  17.681   5.218  1.00  7.01           H  
ATOM   1624  HB3 ARG A 371       1.130  18.049   4.991  1.00  6.53           H  
ATOM   1625  HG2 ARG A 371       1.669  20.372   4.505  1.00  7.28           H  
ATOM   1626  HG3 ARG A 371       3.381  20.049   4.797  1.00  7.62           H  
ATOM   1627  HD2 ARG A 371       3.462  18.539   2.924  1.00  8.44           H  
ATOM   1628  HD3 ARG A 371       1.725  18.689   2.675  1.00  8.51           H  
ATOM   1629  HE  ARG A 371       3.048  21.225   2.524  1.00  8.99           H  
ATOM   1630 HH11 ARG A 371       2.405  18.283   0.720  1.00  9.82           H  
ATOM   1631 HH12 ARG A 371       2.466  19.068  -0.835  1.00 10.98           H  
ATOM   1632 HH21 ARG A 371       3.186  22.252   0.467  1.00 10.66           H  
ATOM   1633 HH22 ARG A 371       2.919  21.314  -0.972  1.00 11.42           H  
ATOM   1634  N   GLY A 372      -0.325  19.576   6.682  1.00  4.50           N  
ATOM   1635  CA  GLY A 372      -1.404  20.513   6.889  1.00  4.40           C  
ATOM   1636  C   GLY A 372      -1.882  20.506   8.322  1.00  4.46           C  
ATOM   1637  O   GLY A 372      -1.842  19.461   8.976  1.00  4.63           O  
ATOM   1638  H   GLY A 372      -0.511  18.693   6.308  1.00  4.26           H  
ATOM   1639  HA2 GLY A 372      -1.057  21.505   6.642  1.00  4.61           H  
ATOM   1640  HA3 GLY A 372      -2.229  20.256   6.241  1.00  4.63           H  
ATOM   1641  N   PRO A 373      -2.339  21.661   8.839  1.00  4.84           N  
ATOM   1642  CA  PRO A 373      -2.788  21.792  10.232  1.00  5.43           C  
ATOM   1643  C   PRO A 373      -3.933  20.842  10.570  1.00  5.63           C  
ATOM   1644  O   PRO A 373      -3.991  20.287  11.669  1.00  6.21           O  
ATOM   1645  CB  PRO A 373      -3.253  23.250  10.327  1.00  6.12           C  
ATOM   1646  CG  PRO A 373      -2.557  23.949   9.214  1.00  6.05           C  
ATOM   1647  CD  PRO A 373      -2.437  22.938   8.109  1.00  5.25           C  
ATOM   1648  HA  PRO A 373      -1.973  21.628  10.920  1.00  5.64           H  
ATOM   1649  HB2 PRO A 373      -4.325  23.298  10.213  1.00  6.53           H  
ATOM   1650  HB3 PRO A 373      -2.970  23.658  11.285  1.00  6.53           H  
ATOM   1651  HG2 PRO A 373      -3.144  24.797   8.890  1.00  6.57           H  
ATOM   1652  HG3 PRO A 373      -1.578  24.271   9.538  1.00  6.35           H  
ATOM   1653  HD2 PRO A 373      -3.318  22.959   7.482  1.00  5.37           H  
ATOM   1654  HD3 PRO A 373      -1.549  23.119   7.524  1.00  5.24           H  
ATOM   1655  N   GLY A 374      -4.838  20.658   9.626  1.00  5.43           N  
ATOM   1656  CA  GLY A 374      -5.955  19.761   9.837  1.00  5.90           C  
ATOM   1657  C   GLY A 374      -7.233  20.285   9.229  1.00  5.73           C  
ATOM   1658  O   GLY A 374      -8.040  20.911   9.914  1.00  5.79           O  
ATOM   1659  H   GLY A 374      -4.752  21.142   8.782  1.00  5.18           H  
ATOM   1660  HA2 GLY A 374      -5.721  18.802   9.389  1.00  6.12           H  
ATOM   1661  HA3 GLY A 374      -6.102  19.630  10.900  1.00  6.45           H  
ATOM   1662  N   GLY A 375      -7.413  20.038   7.940  1.00  5.86           N  
ATOM   1663  CA  GLY A 375      -8.613  20.476   7.259  1.00  5.97           C  
ATOM   1664  C   GLY A 375      -8.953  19.569   6.094  1.00  5.67           C  
ATOM   1665  O   GLY A 375      -8.692  19.902   4.935  1.00  6.01           O  
ATOM   1666  H   GLY A 375      -6.725  19.548   7.445  1.00  6.09           H  
ATOM   1667  HA2 GLY A 375      -9.433  20.467   7.961  1.00  6.24           H  
ATOM   1668  HA3 GLY A 375      -8.471  21.482   6.896  1.00  6.23           H  
ATOM   1669  N   THR A 376      -9.511  18.411   6.404  1.00  5.34           N  
ATOM   1670  CA  THR A 376      -9.865  17.434   5.390  1.00  5.23           C  
ATOM   1671  C   THR A 376     -11.145  17.831   4.667  1.00  4.58           C  
ATOM   1672  O   THR A 376     -12.248  17.583   5.154  1.00  4.48           O  
ATOM   1673  CB  THR A 376     -10.036  16.038   6.010  1.00  5.62           C  
ATOM   1674  OG1 THR A 376     -10.056  16.138   7.446  1.00  5.76           O  
ATOM   1675  CG2 THR A 376      -8.914  15.107   5.572  1.00  5.92           C  
ATOM   1676  H   THR A 376      -9.712  18.213   7.344  1.00  5.37           H  
ATOM   1677  HA  THR A 376      -9.059  17.389   4.671  1.00  5.71           H  
ATOM   1678  HB  THR A 376     -10.976  15.626   5.672  1.00  6.05           H  
ATOM   1679  HG1 THR A 376     -10.768  16.741   7.714  1.00  6.04           H  
ATOM   1680 HG21 THR A 376      -8.906  15.032   4.494  1.00  6.07           H  
ATOM   1681 HG22 THR A 376      -7.969  15.502   5.910  1.00  6.07           H  
ATOM   1682 HG23 THR A 376      -9.069  14.129   6.000  1.00  6.20           H  
ATOM   1683  N   LEU A 377     -10.992  18.475   3.516  1.00  4.53           N  
ATOM   1684  CA  LEU A 377     -12.139  18.896   2.722  1.00  4.24           C  
ATOM   1685  C   LEU A 377     -12.836  17.693   2.075  1.00  3.85           C  
ATOM   1686  O   LEU A 377     -14.038  17.519   2.243  1.00  3.46           O  
ATOM   1687  CB  LEU A 377     -11.724  19.930   1.663  1.00  4.52           C  
ATOM   1688  CG  LEU A 377     -12.870  20.524   0.840  1.00  5.04           C  
ATOM   1689  CD1 LEU A 377     -13.825  21.301   1.735  1.00  5.36           C  
ATOM   1690  CD2 LEU A 377     -12.324  21.419  -0.265  1.00  5.83           C  
ATOM   1691  H   LEU A 377     -10.089  18.681   3.200  1.00  4.96           H  
ATOM   1692  HA  LEU A 377     -12.837  19.358   3.394  1.00  4.49           H  
ATOM   1693  HB2 LEU A 377     -11.213  20.738   2.165  1.00  4.55           H  
ATOM   1694  HB3 LEU A 377     -11.033  19.457   0.984  1.00  4.76           H  
ATOM   1695  HG  LEU A 377     -13.424  19.723   0.378  1.00  5.04           H  
ATOM   1696 HD11 LEU A 377     -13.275  22.059   2.277  1.00  5.56           H  
ATOM   1697 HD12 LEU A 377     -14.585  21.771   1.130  1.00  5.67           H  
ATOM   1698 HD13 LEU A 377     -14.292  20.623   2.439  1.00  5.48           H  
ATOM   1699 HD21 LEU A 377     -11.731  22.211   0.172  1.00  6.21           H  
ATOM   1700 HD22 LEU A 377     -11.704  20.832  -0.931  1.00  6.04           H  
ATOM   1701 HD23 LEU A 377     -13.145  21.849  -0.820  1.00  6.12           H  
ATOM   1702  N   PRO A 378     -12.099  16.852   1.321  1.00  4.32           N  
ATOM   1703  CA  PRO A 378     -12.666  15.637   0.738  1.00  4.27           C  
ATOM   1704  C   PRO A 378     -12.757  14.502   1.759  1.00  3.46           C  
ATOM   1705  O   PRO A 378     -13.744  13.767   1.801  1.00  3.80           O  
ATOM   1706  CB  PRO A 378     -11.683  15.286  -0.380  1.00  5.42           C  
ATOM   1707  CG  PRO A 378     -10.376  15.878   0.037  1.00  5.86           C  
ATOM   1708  CD  PRO A 378     -10.683  17.034   0.954  1.00  5.30           C  
ATOM   1709  HA  PRO A 378     -13.643  15.822   0.318  1.00  4.36           H  
ATOM   1710  HB2 PRO A 378     -11.615  14.214  -0.476  1.00  5.50           H  
ATOM   1711  HB3 PRO A 378     -12.030  15.714  -1.311  1.00  6.00           H  
ATOM   1712  HG2 PRO A 378      -9.792  15.135   0.559  1.00  6.08           H  
ATOM   1713  HG3 PRO A 378      -9.842  16.226  -0.835  1.00  6.54           H  
ATOM   1714  HD2 PRO A 378     -10.058  16.995   1.832  1.00  5.37           H  
ATOM   1715  HD3 PRO A 378     -10.547  17.974   0.439  1.00  5.76           H  
ATOM   1716  N   GLY A 379     -11.728  14.376   2.589  1.00  2.63           N  
ATOM   1717  CA  GLY A 379     -11.701  13.327   3.586  1.00  2.05           C  
ATOM   1718  C   GLY A 379     -10.670  12.261   3.265  1.00  1.69           C  
ATOM   1719  O   GLY A 379     -10.178  12.194   2.137  1.00  1.73           O  
ATOM   1720  H   GLY A 379     -10.978  14.996   2.513  1.00  2.69           H  
ATOM   1721  HA2 GLY A 379     -11.468  13.757   4.545  1.00  2.38           H  
ATOM   1722  HA3 GLY A 379     -12.679  12.866   3.636  1.00  1.94           H  
ATOM   1723  N   PRO A 380     -10.291  11.434   4.253  1.00  1.48           N  
ATOM   1724  CA  PRO A 380      -9.371  10.315   4.047  1.00  1.24           C  
ATOM   1725  C   PRO A 380     -10.058   9.131   3.369  1.00  1.00           C  
ATOM   1726  O   PRO A 380     -11.113   8.672   3.815  1.00  1.00           O  
ATOM   1727  CB  PRO A 380      -8.922   9.941   5.472  1.00  1.37           C  
ATOM   1728  CG  PRO A 380      -9.540  10.959   6.381  1.00  1.67           C  
ATOM   1729  CD  PRO A 380     -10.725  11.515   5.649  1.00  1.68           C  
ATOM   1730  HA  PRO A 380      -8.513  10.611   3.461  1.00  1.33           H  
ATOM   1731  HB2 PRO A 380      -9.266   8.943   5.708  1.00  1.34           H  
ATOM   1732  HB3 PRO A 380      -7.844   9.973   5.529  1.00  1.49           H  
ATOM   1733  HG2 PRO A 380      -9.857  10.488   7.298  1.00  1.93           H  
ATOM   1734  HG3 PRO A 380      -8.826  11.743   6.586  1.00  1.96           H  
ATOM   1735  HD2 PRO A 380     -11.600  10.907   5.822  1.00  1.88           H  
ATOM   1736  HD3 PRO A 380     -10.906  12.539   5.940  1.00  1.90           H  
ATOM   1737  N   ALA A 381      -9.457   8.634   2.300  1.00  0.91           N  
ATOM   1738  CA  ALA A 381     -10.046   7.543   1.542  1.00  0.71           C  
ATOM   1739  C   ALA A 381      -9.761   6.197   2.197  1.00  0.59           C  
ATOM   1740  O   ALA A 381      -8.605   5.854   2.460  1.00  0.58           O  
ATOM   1741  CB  ALA A 381      -9.534   7.560   0.109  1.00  0.78           C  
ATOM   1742  H   ALA A 381      -8.597   9.008   2.014  1.00  1.05           H  
ATOM   1743  HA  ALA A 381     -11.114   7.700   1.518  1.00  0.65           H  
ATOM   1744  HB1 ALA A 381     -10.077   6.829  -0.478  1.00  1.31           H  
ATOM   1745  HB2 ALA A 381      -9.687   8.543  -0.313  1.00  1.30           H  
ATOM   1746  HB3 ALA A 381      -8.480   7.323   0.099  1.00  1.23           H  
ATOM   1747  N   MET A 382     -10.817   5.448   2.475  1.00  0.55           N  
ATOM   1748  CA  MET A 382     -10.679   4.102   3.011  1.00  0.49           C  
ATOM   1749  C   MET A 382     -11.176   3.100   1.979  1.00  0.39           C  
ATOM   1750  O   MET A 382     -12.215   3.311   1.346  1.00  0.39           O  
ATOM   1751  CB  MET A 382     -11.444   3.943   4.333  1.00  0.58           C  
ATOM   1752  CG  MET A 382     -12.950   4.076   4.197  1.00  0.61           C  
ATOM   1753  SD  MET A 382     -13.795   4.038   5.788  1.00  0.77           S  
ATOM   1754  CE  MET A 382     -13.171   5.542   6.535  1.00  0.85           C  
ATOM   1755  H   MET A 382     -11.716   5.804   2.292  1.00  0.59           H  
ATOM   1756  HA  MET A 382      -9.627   3.923   3.188  1.00  0.52           H  
ATOM   1757  HB2 MET A 382     -11.231   2.968   4.741  1.00  0.57           H  
ATOM   1758  HB3 MET A 382     -11.100   4.695   5.027  1.00  0.68           H  
ATOM   1759  HG2 MET A 382     -13.171   5.015   3.712  1.00  0.62           H  
ATOM   1760  HG3 MET A 382     -13.315   3.261   3.588  1.00  0.58           H  
ATOM   1761  HE1 MET A 382     -13.418   6.387   5.904  1.00  1.14           H  
ATOM   1762  HE2 MET A 382     -13.623   5.676   7.506  1.00  1.36           H  
ATOM   1763  HE3 MET A 382     -12.098   5.475   6.640  1.00  1.39           H  
ATOM   1764  N   LEU A 383     -10.425   2.031   1.790  1.00  0.37           N  
ATOM   1765  CA  LEU A 383     -10.733   1.068   0.746  1.00  0.32           C  
ATOM   1766  C   LEU A 383     -10.635  -0.361   1.267  1.00  0.25           C  
ATOM   1767  O   LEU A 383      -9.784  -0.681   2.100  1.00  0.29           O  
ATOM   1768  CB  LEU A 383      -9.794   1.285  -0.445  1.00  0.39           C  
ATOM   1769  CG  LEU A 383      -9.955   2.640  -1.151  1.00  0.52           C  
ATOM   1770  CD1 LEU A 383      -8.796   2.907  -2.098  1.00  1.11           C  
ATOM   1771  CD2 LEU A 383     -11.274   2.688  -1.909  1.00  1.50           C  
ATOM   1772  H   LEU A 383      -9.640   1.884   2.367  1.00  0.42           H  
ATOM   1773  HA  LEU A 383     -11.748   1.247   0.425  1.00  0.37           H  
ATOM   1774  HB2 LEU A 383      -8.776   1.201  -0.093  1.00  0.41           H  
ATOM   1775  HB3 LEU A 383      -9.974   0.504  -1.169  1.00  0.41           H  
ATOM   1776  HG  LEU A 383      -9.969   3.427  -0.408  1.00  1.37           H  
ATOM   1777 HD11 LEU A 383      -8.752   2.126  -2.846  1.00  1.77           H  
ATOM   1778 HD12 LEU A 383      -8.946   3.860  -2.585  1.00  1.72           H  
ATOM   1779 HD13 LEU A 383      -7.868   2.929  -1.544  1.00  1.64           H  
ATOM   1780 HD21 LEU A 383     -11.293   1.901  -2.647  1.00  2.09           H  
ATOM   1781 HD22 LEU A 383     -12.091   2.553  -1.217  1.00  2.03           H  
ATOM   1782 HD23 LEU A 383     -11.372   3.645  -2.401  1.00  2.09           H  
ATOM   1783  N   ILE A 384     -11.526  -1.208   0.777  1.00  0.25           N  
ATOM   1784  CA  ILE A 384     -11.592  -2.599   1.204  1.00  0.31           C  
ATOM   1785  C   ILE A 384     -10.404  -3.391   0.643  1.00  0.27           C  
ATOM   1786  O   ILE A 384     -10.014  -3.191  -0.508  1.00  0.33           O  
ATOM   1787  CB  ILE A 384     -12.947  -3.234   0.781  1.00  0.49           C  
ATOM   1788  CG1 ILE A 384     -13.044  -4.702   1.214  1.00  1.17           C  
ATOM   1789  CG2 ILE A 384     -13.160  -3.104  -0.721  1.00  1.57           C  
ATOM   1790  CD1 ILE A 384     -14.430  -5.291   1.056  1.00  1.56           C  
ATOM   1791  H   ILE A 384     -12.157  -0.889   0.099  1.00  0.29           H  
ATOM   1792  HA  ILE A 384     -11.535  -2.611   2.283  1.00  0.40           H  
ATOM   1793  HB  ILE A 384     -13.733  -2.677   1.269  1.00  1.34           H  
ATOM   1794 HG12 ILE A 384     -12.367  -5.292   0.616  1.00  1.88           H  
ATOM   1795 HG13 ILE A 384     -12.765  -4.784   2.253  1.00  1.76           H  
ATOM   1796 HG21 ILE A 384     -12.355  -3.598  -1.243  1.00  2.10           H  
ATOM   1797 HG22 ILE A 384     -14.099  -3.559  -0.992  1.00  2.13           H  
ATOM   1798 HG23 ILE A 384     -13.176  -2.059  -0.992  1.00  2.09           H  
ATOM   1799 HD11 ILE A 384     -15.137  -4.704   1.628  1.00  1.94           H  
ATOM   1800 HD12 ILE A 384     -14.716  -5.275   0.015  1.00  2.07           H  
ATOM   1801 HD13 ILE A 384     -14.437  -6.310   1.418  1.00  1.94           H  
ATOM   1802  N   PRO A 385      -9.798  -4.270   1.470  1.00  0.29           N  
ATOM   1803  CA  PRO A 385      -8.616  -5.066   1.108  1.00  0.37           C  
ATOM   1804  C   PRO A 385      -8.674  -5.679  -0.294  1.00  0.35           C  
ATOM   1805  O   PRO A 385      -7.710  -5.596  -1.042  1.00  0.39           O  
ATOM   1806  CB  PRO A 385      -8.584  -6.182   2.172  1.00  0.51           C  
ATOM   1807  CG  PRO A 385      -9.796  -5.980   3.026  1.00  0.62           C  
ATOM   1808  CD  PRO A 385     -10.196  -4.544   2.856  1.00  0.34           C  
ATOM   1809  HA  PRO A 385      -7.718  -4.478   1.190  1.00  0.44           H  
ATOM   1810  HB2 PRO A 385      -8.608  -7.146   1.684  1.00  0.66           H  
ATOM   1811  HB3 PRO A 385      -7.677  -6.097   2.753  1.00  0.76           H  
ATOM   1812  HG2 PRO A 385     -10.592  -6.630   2.695  1.00  0.87           H  
ATOM   1813  HG3 PRO A 385      -9.552  -6.182   4.059  1.00  1.04           H  
ATOM   1814  HD2 PRO A 385     -11.263  -4.430   2.985  1.00  0.35           H  
ATOM   1815  HD3 PRO A 385      -9.657  -3.914   3.548  1.00  0.49           H  
ATOM   1816  N   GLU A 386      -9.799  -6.273  -0.659  1.00  0.37           N  
ATOM   1817  CA  GLU A 386      -9.898  -6.996  -1.929  1.00  0.47           C  
ATOM   1818  C   GLU A 386      -9.839  -6.055  -3.137  1.00  0.51           C  
ATOM   1819  O   GLU A 386      -9.630  -6.492  -4.265  1.00  0.62           O  
ATOM   1820  CB  GLU A 386     -11.198  -7.767  -2.001  1.00  0.59           C  
ATOM   1821  CG  GLU A 386     -11.557  -8.504  -0.721  1.00  0.74           C  
ATOM   1822  CD  GLU A 386     -12.882  -9.230  -0.827  1.00  1.60           C  
ATOM   1823  OE1 GLU A 386     -12.898 -10.367  -1.344  1.00  2.35           O  
ATOM   1824  OE2 GLU A 386     -13.909  -8.662  -0.395  1.00  2.17           O  
ATOM   1825  H   GLU A 386     -10.578  -6.233  -0.068  1.00  0.39           H  
ATOM   1826  HA  GLU A 386      -9.075  -7.689  -1.981  1.00  0.50           H  
ATOM   1827  HB2 GLU A 386     -11.976  -7.069  -2.233  1.00  0.60           H  
ATOM   1828  HB3 GLU A 386     -11.127  -8.490  -2.800  1.00  0.74           H  
ATOM   1829  HG2 GLU A 386     -10.784  -9.227  -0.507  1.00  0.81           H  
ATOM   1830  HG3 GLU A 386     -11.617  -7.791   0.088  1.00  1.15           H  
ATOM   1831  N   LEU A 387     -10.022  -4.765  -2.894  1.00  0.47           N  
ATOM   1832  CA  LEU A 387     -10.068  -3.782  -3.967  1.00  0.58           C  
ATOM   1833  C   LEU A 387      -8.695  -3.144  -4.106  1.00  0.58           C  
ATOM   1834  O   LEU A 387      -8.434  -2.354  -5.020  1.00  0.78           O  
ATOM   1835  CB  LEU A 387     -11.132  -2.723  -3.652  1.00  0.62           C  
ATOM   1836  CG  LEU A 387     -11.290  -1.602  -4.683  1.00  1.14           C  
ATOM   1837  CD1 LEU A 387     -11.684  -2.166  -6.043  1.00  1.74           C  
ATOM   1838  CD2 LEU A 387     -12.310  -0.582  -4.203  1.00  1.48           C  
ATOM   1839  H   LEU A 387     -10.114  -4.462  -1.966  1.00  0.41           H  
ATOM   1840  HA  LEU A 387     -10.321  -4.289  -4.885  1.00  0.68           H  
ATOM   1841  HB2 LEU A 387     -12.084  -3.224  -3.548  1.00  1.03           H  
ATOM   1842  HB3 LEU A 387     -10.882  -2.270  -2.702  1.00  0.93           H  
ATOM   1843  HG  LEU A 387     -10.344  -1.097  -4.796  1.00  1.81           H  
ATOM   1844 HD11 LEU A 387     -12.614  -2.709  -5.955  1.00  2.13           H  
ATOM   1845 HD12 LEU A 387     -11.807  -1.354  -6.745  1.00  2.12           H  
ATOM   1846 HD13 LEU A 387     -10.910  -2.832  -6.398  1.00  2.24           H  
ATOM   1847 HD21 LEU A 387     -13.261  -1.070  -4.046  1.00  2.05           H  
ATOM   1848 HD22 LEU A 387     -11.972  -0.145  -3.274  1.00  2.03           H  
ATOM   1849 HD23 LEU A 387     -12.422   0.194  -4.947  1.00  1.61           H  
ATOM   1850  N   CYS A 388      -7.821  -3.538  -3.200  1.00  0.44           N  
ATOM   1851  CA  CYS A 388      -6.468  -3.040  -3.160  1.00  0.43           C  
ATOM   1852  C   CYS A 388      -5.499  -4.181  -3.451  1.00  0.35           C  
ATOM   1853  O   CYS A 388      -5.587  -5.253  -2.857  1.00  0.31           O  
ATOM   1854  CB  CYS A 388      -6.186  -2.444  -1.783  1.00  0.45           C  
ATOM   1855  SG  CYS A 388      -7.471  -1.316  -1.202  1.00  0.58           S  
ATOM   1856  H   CYS A 388      -8.094  -4.211  -2.543  1.00  0.43           H  
ATOM   1857  HA  CYS A 388      -6.360  -2.276  -3.914  1.00  0.49           H  
ATOM   1858  HB2 CYS A 388      -6.098  -3.245  -1.061  1.00  0.39           H  
ATOM   1859  HB3 CYS A 388      -5.255  -1.894  -1.821  1.00  0.52           H  
ATOM   1860  HG  CYS A 388      -8.563  -2.032  -0.969  1.00  1.11           H  
ATOM   1861  N   TYR A 389      -4.587  -3.954  -4.370  1.00  0.37           N  
ATOM   1862  CA  TYR A 389      -3.630  -4.970  -4.757  1.00  0.34           C  
ATOM   1863  C   TYR A 389      -2.214  -4.418  -4.706  1.00  0.38           C  
ATOM   1864  O   TYR A 389      -2.011  -3.210  -4.771  1.00  0.50           O  
ATOM   1865  CB  TYR A 389      -3.973  -5.502  -6.146  1.00  0.34           C  
ATOM   1866  CG  TYR A 389      -4.768  -6.796  -6.120  1.00  0.33           C  
ATOM   1867  CD1 TYR A 389      -6.064  -6.800  -5.624  1.00  0.42           C  
ATOM   1868  CD2 TYR A 389      -4.240  -8.008  -6.588  1.00  0.52           C  
ATOM   1869  CE1 TYR A 389      -6.813  -7.957  -5.585  1.00  0.55           C  
ATOM   1870  CE2 TYR A 389      -4.989  -9.167  -6.548  1.00  0.65           C  
ATOM   1871  CZ  TYR A 389      -6.178  -9.196  -6.094  1.00  0.62           C  
ATOM   1872  OH  TYR A 389      -7.018 -10.292  -6.012  1.00  0.82           O  
ATOM   1873  H   TYR A 389      -4.548  -3.072  -4.804  1.00  0.41           H  
ATOM   1874  HA  TYR A 389      -3.705  -5.775  -4.052  1.00  0.35           H  
ATOM   1875  HB2 TYR A 389      -4.555  -4.763  -6.675  1.00  0.42           H  
ATOM   1876  HB3 TYR A 389      -3.057  -5.688  -6.686  1.00  0.42           H  
ATOM   1877  HD1 TYR A 389      -6.488  -5.875  -5.262  1.00  0.53           H  
ATOM   1878  HD2 TYR A 389      -3.232  -8.041  -6.986  1.00  0.66           H  
ATOM   1879  HE1 TYR A 389      -7.818  -7.933  -5.196  1.00  0.71           H  
ATOM   1880  HE2 TYR A 389      -4.572 -10.093  -6.912  1.00  0.85           H  
ATOM   1881  HH  TYR A 389      -6.514 -10.984  -5.562  1.00  1.09           H  
ATOM   1882  N   LEU A 390      -1.235  -5.299  -4.559  1.00  0.43           N  
ATOM   1883  CA  LEU A 390       0.160  -4.879  -4.487  1.00  0.50           C  
ATOM   1884  C   LEU A 390       0.681  -4.552  -5.882  1.00  0.53           C  
ATOM   1885  O   LEU A 390       0.525  -5.353  -6.803  1.00  0.55           O  
ATOM   1886  CB  LEU A 390       1.010  -5.983  -3.858  1.00  0.57           C  
ATOM   1887  CG  LEU A 390       0.540  -6.472  -2.485  1.00  0.71           C  
ATOM   1888  CD1 LEU A 390       1.450  -7.581  -1.985  1.00  1.18           C  
ATOM   1889  CD2 LEU A 390       0.490  -5.318  -1.494  1.00  1.15           C  
ATOM   1890  H   LEU A 390      -1.453  -6.256  -4.501  1.00  0.52           H  
ATOM   1891  HA  LEU A 390       0.214  -3.991  -3.873  1.00  0.52           H  
ATOM   1892  HB2 LEU A 390       1.022  -6.825  -4.532  1.00  0.56           H  
ATOM   1893  HB3 LEU A 390       2.018  -5.613  -3.754  1.00  0.66           H  
ATOM   1894  HG  LEU A 390      -0.457  -6.879  -2.579  1.00  1.40           H  
ATOM   1895 HD11 LEU A 390       2.465  -7.216  -1.929  1.00  1.38           H  
ATOM   1896 HD12 LEU A 390       1.127  -7.901  -1.006  1.00  1.80           H  
ATOM   1897 HD13 LEU A 390       1.406  -8.414  -2.671  1.00  1.88           H  
ATOM   1898 HD21 LEU A 390      -0.149  -4.539  -1.883  1.00  1.68           H  
ATOM   1899 HD22 LEU A 390       0.096  -5.668  -0.551  1.00  1.75           H  
ATOM   1900 HD23 LEU A 390       1.487  -4.927  -1.346  1.00  1.53           H  
ATOM   1901  N   THR A 391       1.289  -3.377  -6.031  1.00  0.59           N  
ATOM   1902  CA  THR A 391       1.767  -2.917  -7.333  1.00  0.66           C  
ATOM   1903  C   THR A 391       3.157  -3.477  -7.662  1.00  0.72           C  
ATOM   1904  O   THR A 391       3.582  -3.481  -8.818  1.00  0.78           O  
ATOM   1905  CB  THR A 391       1.819  -1.378  -7.375  1.00  0.75           C  
ATOM   1906  OG1 THR A 391       0.711  -0.845  -6.640  1.00  0.75           O  
ATOM   1907  CG2 THR A 391       1.775  -0.859  -8.809  1.00  0.85           C  
ATOM   1908  H   THR A 391       1.390  -2.786  -5.254  1.00  0.62           H  
ATOM   1909  HA  THR A 391       1.068  -3.254  -8.081  1.00  0.66           H  
ATOM   1910  HB  THR A 391       2.741  -1.048  -6.912  1.00  0.80           H  
ATOM   1911  HG1 THR A 391       0.315  -0.121  -7.133  1.00  0.96           H  
ATOM   1912 HG21 THR A 391       2.610  -1.257  -9.363  1.00  1.36           H  
ATOM   1913 HG22 THR A 391       0.854  -1.175  -9.277  1.00  1.26           H  
ATOM   1914 HG23 THR A 391       1.826   0.219  -8.806  1.00  1.30           H  
ATOM   1915  N   GLY A 392       3.867  -3.939  -6.639  1.00  0.75           N  
ATOM   1916  CA  GLY A 392       5.181  -4.524  -6.859  1.00  0.85           C  
ATOM   1917  C   GLY A 392       6.295  -3.800  -6.121  1.00  1.06           C  
ATOM   1918  O   GLY A 392       7.464  -4.166  -6.237  1.00  1.35           O  
ATOM   1919  H   GLY A 392       3.489  -3.899  -5.737  1.00  0.75           H  
ATOM   1920  HA2 GLY A 392       5.163  -5.551  -6.528  1.00  0.92           H  
ATOM   1921  HA3 GLY A 392       5.395  -4.504  -7.917  1.00  0.92           H  
ATOM   1922  N   LEU A 393       5.931  -2.782  -5.352  1.00  1.13           N  
ATOM   1923  CA  LEU A 393       6.902  -2.032  -4.550  1.00  1.47           C  
ATOM   1924  C   LEU A 393       7.181  -2.754  -3.236  1.00  1.55           C  
ATOM   1925  O   LEU A 393       7.648  -2.151  -2.274  1.00  1.92           O  
ATOM   1926  CB  LEU A 393       6.389  -0.612  -4.260  1.00  1.73           C  
ATOM   1927  CG  LEU A 393       6.625   0.450  -5.346  1.00  1.31           C  
ATOM   1928  CD1 LEU A 393       8.059   0.935  -5.318  1.00  1.92           C  
ATOM   1929  CD2 LEU A 393       6.267  -0.069  -6.729  1.00  1.63           C  
ATOM   1930  H   LEU A 393       4.990  -2.521  -5.327  1.00  1.09           H  
ATOM   1931  HA  LEU A 393       7.819  -1.971  -5.115  1.00  1.67           H  
ATOM   1932  HB2 LEU A 393       5.326  -0.674  -4.086  1.00  2.27           H  
ATOM   1933  HB3 LEU A 393       6.859  -0.266  -3.350  1.00  2.29           H  
ATOM   1934  HG  LEU A 393       5.991   1.301  -5.139  1.00  1.53           H  
ATOM   1935 HD11 LEU A 393       8.707   0.127  -5.020  1.00  2.18           H  
ATOM   1936 HD12 LEU A 393       8.341   1.286  -6.299  1.00  2.26           H  
ATOM   1937 HD13 LEU A 393       8.145   1.753  -4.604  1.00  2.62           H  
ATOM   1938 HD21 LEU A 393       6.869  -0.937  -6.953  1.00  2.05           H  
ATOM   1939 HD22 LEU A 393       5.222  -0.338  -6.750  1.00  1.98           H  
ATOM   1940 HD23 LEU A 393       6.457   0.700  -7.460  1.00  2.08           H  
ATOM   1941  N   THR A 394       6.894  -4.046  -3.204  1.00  1.44           N  
ATOM   1942  CA  THR A 394       7.118  -4.848  -2.018  1.00  1.65           C  
ATOM   1943  C   THR A 394       8.579  -5.271  -1.931  1.00  1.88           C  
ATOM   1944  O   THR A 394       9.162  -5.726  -2.922  1.00  2.31           O  
ATOM   1945  CB  THR A 394       6.214  -6.093  -2.030  1.00  1.65           C  
ATOM   1946  OG1 THR A 394       6.254  -6.702  -3.329  1.00  1.85           O  
ATOM   1947  CG2 THR A 394       4.783  -5.724  -1.682  1.00  1.47           C  
ATOM   1948  H   THR A 394       6.539  -4.477  -4.005  1.00  1.40           H  
ATOM   1949  HA  THR A 394       6.866  -4.248  -1.151  1.00  1.79           H  
ATOM   1950  HB  THR A 394       6.580  -6.798  -1.294  1.00  2.07           H  
ATOM   1951  HG1 THR A 394       7.155  -6.978  -3.522  1.00  2.19           H  
ATOM   1952 HG21 THR A 394       4.754  -5.265  -0.704  1.00  1.52           H  
ATOM   1953 HG22 THR A 394       4.403  -5.032  -2.417  1.00  1.64           H  
ATOM   1954 HG23 THR A 394       4.174  -6.615  -1.679  1.00  2.09           H  
ATOM   1955  N   ASP A 395       9.167  -5.103  -0.758  1.00  2.15           N  
ATOM   1956  CA  ASP A 395      10.554  -5.482  -0.532  1.00  2.42           C  
ATOM   1957  C   ASP A 395      10.742  -6.985  -0.673  1.00  2.86           C  
ATOM   1958  O   ASP A 395      10.233  -7.765   0.137  1.00  3.48           O  
ATOM   1959  CB  ASP A 395      11.025  -5.034   0.854  1.00  3.06           C  
ATOM   1960  CG  ASP A 395      11.214  -3.534   0.951  1.00  3.58           C  
ATOM   1961  OD1 ASP A 395      12.281  -3.037   0.535  1.00  3.97           O  
ATOM   1962  OD2 ASP A 395      10.286  -2.845   1.422  1.00  3.97           O  
ATOM   1963  H   ASP A 395       8.657  -4.705  -0.019  1.00  2.48           H  
ATOM   1964  HA  ASP A 395      11.155  -4.987  -1.280  1.00  2.60           H  
ATOM   1965  HB2 ASP A 395      10.297  -5.331   1.593  1.00  3.75           H  
ATOM   1966  HB3 ASP A 395      11.968  -5.511   1.074  1.00  3.09           H  
TER    1967      ASP A 395                                                      
ATOM   1968  O5'   A B   1      15.721   7.795  -4.494  1.00 11.44           O  
ATOM   1969  C5'   A B   1      15.698   7.250  -5.816  1.00 10.64           C  
ATOM   1970  C4'   A B   1      15.734   8.348  -6.849  1.00 10.12           C  
ATOM   1971  O4'   A B   1      16.866   9.215  -6.562  1.00 10.91           O  
ATOM   1972  C3'   A B   1      15.928   7.889  -8.291  1.00  9.36           C  
ATOM   1973  O3'   A B   1      14.682   7.725  -8.954  1.00  8.43           O  
ATOM   1974  C2'   A B   1      16.727   9.036  -8.894  1.00  9.68           C  
ATOM   1975  O2'   A B   1      15.888  10.143  -9.156  1.00  9.32           O  
ATOM   1976  C1'   A B   1      17.661   9.354  -7.725  1.00 10.74           C  
ATOM   1977  N9    A B   1      18.816   8.459  -7.604  1.00 11.48           N  
ATOM   1978  C8    A B   1      19.188   7.429  -8.441  1.00 11.41           C  
ATOM   1979  N7    A B   1      20.262   6.792  -8.050  1.00 12.39           N  
ATOM   1980  C5    A B   1      20.628   7.440  -6.881  1.00 13.08           C  
ATOM   1981  C6    A B   1      21.691   7.237  -5.989  1.00 14.27           C  
ATOM   1982  N6    A B   1      22.598   6.271  -6.137  1.00 14.97           N  
ATOM   1983  N1    A B   1      21.781   8.053  -4.919  1.00 14.83           N  
ATOM   1984  C2    A B   1      20.855   9.012  -4.767  1.00 14.30           C  
ATOM   1985  N3    A B   1      19.807   9.303  -5.542  1.00 13.21           N  
ATOM   1986  C4    A B   1      19.749   8.471  -6.597  1.00 12.59           C  
ATOM   1987  H5'   A B   1      14.792   6.660  -5.955  1.00 10.74           H  
ATOM   1988 H5''   A B   1      16.560   6.602  -5.960  1.00 10.52           H  
ATOM   1989  H4'   A B   1      14.771   8.862  -6.815  1.00  9.87           H  
ATOM   1990  H3'   A B   1      16.442   6.929  -8.348  1.00  9.50           H  
ATOM   1991  H2'   A B   1      17.275   8.706  -9.778  1.00  9.69           H  
ATOM   1992 HO2'   A B   1      15.044   9.782  -9.447  1.00  8.80           H  
ATOM   1993  H1'   A B   1      18.025  10.382  -7.751  1.00 11.02           H  
ATOM   1994  H8    A B   1      18.659   7.176  -9.348  1.00 10.73           H  
ATOM   1995  H61   A B   1      23.343   6.175  -5.464  1.00 15.84           H  
ATOM   1996  H62   A B   1      22.541   5.639  -6.925  1.00 14.70           H  
ATOM   1997  H2    A B   1      20.976   9.640  -3.884  1.00 14.92           H  
ATOM   1998 HO5'   A B   1      16.308   8.557  -4.518  1.00 11.61           H  
ATOM   1999  P     C B   2      14.609   6.851 -10.298  1.00  7.89           P  
ATOM   2000  OP1   C B   2      15.677   5.824 -10.252  1.00  8.01           O  
ATOM   2001  OP2   C B   2      14.570   7.801 -11.435  1.00  8.46           O  
ATOM   2002  O5'   C B   2      13.202   6.105 -10.221  1.00  6.91           O  
ATOM   2003  C5'   C B   2      12.550   5.850  -8.974  1.00  6.22           C  
ATOM   2004  C4'   C B   2      12.124   4.404  -8.892  1.00  5.81           C  
ATOM   2005  O4'   C B   2      13.289   3.560  -9.114  1.00  6.64           O  
ATOM   2006  C3'   C B   2      11.544   3.970  -7.546  1.00  5.40           C  
ATOM   2007  O3'   C B   2      10.434   3.097  -7.718  1.00  4.51           O  
ATOM   2008  C2'   C B   2      12.698   3.246  -6.864  1.00  6.29           C  
ATOM   2009  O2'   C B   2      12.229   2.230  -6.001  1.00  6.35           O  
ATOM   2010  C1'   C B   2      13.385   2.614  -8.068  1.00  6.81           C  
ATOM   2011  N1    C B   2      14.806   2.297  -7.838  1.00  7.74           N  
ATOM   2012  C2    C B   2      15.165   0.991  -7.486  1.00  8.43           C  
ATOM   2013  O2    C B   2      14.283   0.118  -7.410  1.00  8.34           O  
ATOM   2014  N3    C B   2      16.467   0.706  -7.241  1.00  9.38           N  
ATOM   2015  C4    C B   2      17.393   1.664  -7.337  1.00  9.66           C  
ATOM   2016  N4    C B   2      18.663   1.335  -7.074  1.00 10.67           N  
ATOM   2017  C5    C B   2      17.056   3.001  -7.696  1.00  9.09           C  
ATOM   2018  C6    C B   2      15.764   3.271  -7.935  1.00  8.15           C  
ATOM   2019  H5'   C B   2      11.668   6.487  -8.887  1.00  6.08           H  
ATOM   2020 H5''   C B   2      13.223   6.065  -8.146  1.00  6.48           H  
ATOM   2021  H4'   C B   2      11.332   4.258  -9.628  1.00  5.54           H  
ATOM   2022  H3'   C B   2      11.177   4.818  -6.968  1.00  5.50           H  
ATOM   2023  H2'   C B   2      13.353   3.958  -6.358  1.00  6.79           H  
ATOM   2024 HO2'   C B   2      11.348   1.993  -6.305  1.00  5.71           H  
ATOM   2025  H1'   C B   2      12.876   1.710  -8.405  1.00  6.93           H  
ATOM   2026  H41   C B   2      18.900   0.386  -6.821  1.00 11.17           H  
ATOM   2027  H42   C B   2      19.387   2.037  -7.133  1.00 11.01           H  
ATOM   2028  H5    C B   2      17.817   3.779  -7.767  1.00  9.53           H  
ATOM   2029  H6    C B   2      15.476   4.285  -8.210  1.00  7.86           H  
ATOM   2030  P     C B   3       8.948   3.699  -7.687  1.00  3.92           P  
ATOM   2031  OP1   C B   3       8.021   2.657  -8.188  1.00  4.42           O  
ATOM   2032  OP2   C B   3       8.992   5.018  -8.360  1.00  4.53           O  
ATOM   2033  O5'   C B   3       8.670   3.932  -6.135  1.00  2.81           O  
ATOM   2034  C5'   C B   3       7.358   4.233  -5.673  1.00  2.06           C  
ATOM   2035  C4'   C B   3       7.408   4.795  -4.276  1.00  1.60           C  
ATOM   2036  O4'   C B   3       7.899   3.771  -3.369  1.00  2.04           O  
ATOM   2037  C3'   C B   3       8.344   5.991  -4.095  1.00  1.78           C  
ATOM   2038  O3'   C B   3       7.813   6.977  -3.217  1.00  2.33           O  
ATOM   2039  C2'   C B   3       9.585   5.371  -3.470  1.00  2.27           C  
ATOM   2040  O2'   C B   3      10.274   6.315  -2.674  1.00  3.03           O  
ATOM   2041  C1'   C B   3       8.921   4.331  -2.576  1.00  2.36           C  
ATOM   2042  N1    C B   3       9.811   3.243  -2.143  1.00  2.98           N  
ATOM   2043  C2    C B   3      10.185   3.140  -0.800  1.00  3.83           C  
ATOM   2044  O2    C B   3       9.806   4.005   0.006  1.00  4.02           O  
ATOM   2045  N3    C B   3      10.966   2.106  -0.411  1.00  4.52           N  
ATOM   2046  C4    C B   3      11.374   1.203  -1.304  1.00  4.38           C  
ATOM   2047  N4    C B   3      12.126   0.191  -0.862  1.00  5.13           N  
ATOM   2048  C5    C B   3      11.015   1.289  -2.680  1.00  3.54           C  
ATOM   2049  C6    C B   3      10.240   2.317  -3.050  1.00  2.89           C  
ATOM   2050  H5'   C B   3       6.753   3.328  -5.672  1.00  2.47           H  
ATOM   2051 H5''   C B   3       6.892   4.967  -6.328  1.00  2.20           H  
ATOM   2052  H4'   C B   3       6.402   5.129  -4.038  1.00  1.57           H  
ATOM   2053  H3'   C B   3       8.548   6.499  -5.038  1.00  1.92           H  
ATOM   2054  H2'   C B   3      10.214   4.906  -4.232  1.00  2.41           H  
ATOM   2055 HO2'   C B   3       9.654   7.030  -2.505  1.00  3.09           H  
ATOM   2056  H1'   C B   3       8.438   4.769  -1.703  1.00  2.58           H  
ATOM   2057  H41   C B   3      12.367   0.132   0.117  1.00  5.78           H  
ATOM   2058  H42   C B   3      12.446  -0.520  -1.503  1.00  5.09           H  
ATOM   2059  H5    C B   3      11.361   0.552  -3.404  1.00  3.53           H  
ATOM   2060  H6    C B   3       9.949   2.420  -4.096  1.00  2.41           H  
ATOM   2061  P     G B   4       6.583   7.904  -3.662  1.00  2.88           P  
ATOM   2062  OP1   G B   4       5.748   8.100  -2.452  1.00  3.72           O  
ATOM   2063  OP2   G B   4       5.980   7.334  -4.890  1.00  3.45           O  
ATOM   2064  O5'   G B   4       7.244   9.301  -4.033  1.00  2.74           O  
ATOM   2065  C5'   G B   4       8.249   9.389  -5.037  1.00  3.21           C  
ATOM   2066  C4'   G B   4       8.232  10.749  -5.690  1.00  3.32           C  
ATOM   2067  O4'   G B   4       9.357  10.817  -6.605  1.00  3.83           O  
ATOM   2068  C3'   G B   4       6.988  11.065  -6.522  1.00  3.10           C  
ATOM   2069  O3'   G B   4       6.085  11.891  -5.794  1.00  3.16           O  
ATOM   2070  C2'   G B   4       7.526  11.804  -7.741  1.00  3.83           C  
ATOM   2071  O2'   G B   4       7.609  13.195  -7.495  1.00  4.45           O  
ATOM   2072  C1'   G B   4       8.935  11.230  -7.885  1.00  4.11           C  
ATOM   2073  N9    G B   4       9.043  10.103  -8.807  1.00  4.15           N  
ATOM   2074  C8    G B   4       8.108   9.126  -9.061  1.00  4.21           C  
ATOM   2075  N7    G B   4       8.497   8.262  -9.958  1.00  4.64           N  
ATOM   2076  C5    G B   4       9.767   8.687 -10.320  1.00  4.81           C  
ATOM   2077  C6    G B   4      10.689   8.139 -11.253  1.00  5.46           C  
ATOM   2078  O6    G B   4      10.539   7.156 -11.997  1.00  5.97           O  
ATOM   2079  N1    G B   4      11.866   8.878 -11.311  1.00  5.73           N  
ATOM   2080  C2    G B   4      12.117  10.002 -10.558  1.00  5.50           C  
ATOM   2081  N2    G B   4      13.299  10.599 -10.752  1.00  6.10           N  
ATOM   2082  N3    G B   4      11.265  10.526  -9.691  1.00  4.93           N  
ATOM   2083  C4    G B   4      10.119   9.817  -9.616  1.00  4.55           C  
ATOM   2084  H5'   G B   4       8.074   8.627  -5.799  1.00  3.53           H  
ATOM   2085 H5''   G B   4       9.231   9.223  -4.593  1.00  3.75           H  
ATOM   2086  H4'   G B   4       8.270  11.493  -4.893  1.00  3.66           H  
ATOM   2087  H3'   G B   4       6.428  10.164  -6.779  1.00  2.89           H  
ATOM   2088  H2'   G B   4       6.921  11.577  -8.619  1.00  4.02           H  
ATOM   2089 HO2'   G B   4       7.161  13.356  -6.656  1.00  4.20           H  
ATOM   2090  H1'   G B   4       9.643  11.991  -8.211  1.00  4.85           H  
ATOM   2091  H8    G B   4       7.156   9.064  -8.554  1.00  4.17           H  
ATOM   2092  H1    G B   4      12.602   8.545 -11.923  1.00  6.28           H  
ATOM   2093  H21   G B   4      13.965  10.205 -11.404  1.00  6.61           H  
ATOM   2094  H22   G B   4      13.530  11.438 -10.238  1.00  6.16           H  
ATOM   2095  P     A B   5       4.643  12.265  -6.400  1.00  3.15           P  
ATOM   2096  OP1   A B   5       4.607  11.819  -7.815  1.00  3.46           O  
ATOM   2097  OP2   A B   5       4.378  13.694  -6.090  1.00  3.71           O  
ATOM   2098  O5'   A B   5       3.636  11.369  -5.554  1.00  2.98           O  
ATOM   2099  C5'   A B   5       2.313  11.076  -5.995  1.00  2.88           C  
ATOM   2100  C4'   A B   5       2.325   9.888  -6.929  1.00  2.66           C  
ATOM   2101  O4'   A B   5       3.019   8.793  -6.287  1.00  2.72           O  
ATOM   2102  C3'   A B   5       0.945   9.359  -7.318  1.00  2.46           C  
ATOM   2103  O3'   A B   5       0.719   9.532  -8.717  1.00  2.75           O  
ATOM   2104  C2'   A B   5       0.946   7.876  -6.939  1.00  2.59           C  
ATOM   2105  O2'   A B   5       1.195   7.075  -8.078  1.00  2.93           O  
ATOM   2106  C1'   A B   5       2.136   7.747  -5.980  1.00  2.70           C  
ATOM   2107  N9    A B   5       1.890   7.817  -4.534  1.00  2.97           N  
ATOM   2108  C8    A B   5       2.885   7.862  -3.597  1.00  4.09           C  
ATOM   2109  N7    A B   5       2.468   7.966  -2.362  1.00  4.42           N  
ATOM   2110  C5    A B   5       1.091   7.997  -2.487  1.00  3.37           C  
ATOM   2111  C6    A B   5       0.075   8.096  -1.521  1.00  3.23           C  
ATOM   2112  N6    A B   5       0.306   8.170  -0.208  1.00  4.19           N  
ATOM   2113  N1    A B   5      -1.200   8.096  -1.955  1.00  2.22           N  
ATOM   2114  C2    A B   5      -1.423   8.003  -3.272  1.00  1.53           C  
ATOM   2115  N3    A B   5      -0.549   7.907  -4.278  1.00  1.61           N  
ATOM   2116  C4    A B   5       0.712   7.909  -3.820  1.00  2.46           C  
ATOM   2117  H5'   A B   5       1.905  11.943  -6.521  1.00  3.17           H  
ATOM   2118 H5''   A B   5       1.680  10.848  -5.138  1.00  3.27           H  
ATOM   2119  H4'   A B   5       2.797  10.214  -7.855  1.00  2.92           H  
ATOM   2120  H3'   A B   5       0.157   9.913  -6.817  1.00  2.33           H  
ATOM   2121  H2'   A B   5       0.002   7.610  -6.469  1.00  2.67           H  
ATOM   2122 HO2'   A B   5       1.851   7.536  -8.606  1.00  3.16           H  
ATOM   2123  H1'   A B   5       2.691   6.828  -6.166  1.00  2.93           H  
ATOM   2124  H8    A B   5       3.927   7.839  -3.866  1.00  4.74           H  
ATOM   2125  H61   A B   5      -0.468   8.215   0.444  1.00  4.12           H  
ATOM   2126  H62   A B   5       1.256   8.164   0.138  1.00  5.05           H  
ATOM   2127  H2    A B   5      -2.471   7.985  -3.560  1.00  1.39           H  
ATOM   2128  P     C B   6      -0.392  10.555  -9.260  1.00  2.78           P  
ATOM   2129  OP1   C B   6      -0.177  10.686 -10.722  1.00  2.93           O  
ATOM   2130  OP2   C B   6      -0.373  11.775  -8.416  1.00  3.41           O  
ATOM   2131  O5'   C B   6      -1.771   9.789  -9.044  1.00  2.58           O  
ATOM   2132  C5'   C B   6      -2.984  10.501  -8.801  1.00  2.14           C  
ATOM   2133  C4'   C B   6      -3.816   9.741  -7.799  1.00  1.79           C  
ATOM   2134  O4'   C B   6      -2.997   9.519  -6.623  1.00  1.78           O  
ATOM   2135  C3'   C B   6      -5.074  10.460  -7.326  1.00  1.77           C  
ATOM   2136  O3'   C B   6      -6.229   9.884  -7.934  1.00  2.00           O  
ATOM   2137  C2'   C B   6      -5.120  10.255  -5.815  1.00  2.07           C  
ATOM   2138  O2'   C B   6      -5.982   9.189  -5.480  1.00  2.31           O  
ATOM   2139  C1'   C B   6      -3.686   9.870  -5.444  1.00  1.92           C  
ATOM   2140  N1    C B   6      -2.936  10.936  -4.750  1.00  2.48           N  
ATOM   2141  C2    C B   6      -3.332  11.309  -3.460  1.00  3.04           C  
ATOM   2142  O2    C B   6      -4.304  10.750  -2.937  1.00  3.01           O  
ATOM   2143  N3    C B   6      -2.646  12.280  -2.809  1.00  3.74           N  
ATOM   2144  C4    C B   6      -1.604  12.870  -3.396  1.00  3.85           C  
ATOM   2145  N4    C B   6      -0.957  13.815  -2.712  1.00  4.59           N  
ATOM   2146  C5    C B   6      -1.177  12.514  -4.708  1.00  3.33           C  
ATOM   2147  C6    C B   6      -1.865  11.553  -5.342  1.00  2.70           C  
ATOM   2148  H5'   C B   6      -3.547  10.598  -9.730  1.00  2.14           H  
ATOM   2149 H5''   C B   6      -2.769  11.494  -8.408  1.00  2.54           H  
ATOM   2150  H4'   C B   6      -4.146   8.819  -8.280  1.00  2.03           H  
ATOM   2151  H3'   C B   6      -5.067  11.509  -7.612  1.00  1.87           H  
ATOM   2152  H2'   C B   6      -5.416  11.186  -5.328  1.00  2.54           H  
ATOM   2153 HO2'   C B   6      -6.494   8.990  -6.266  1.00  2.23           H  
ATOM   2154  H1'   C B   6      -3.662   8.982  -4.813  1.00  1.90           H  
ATOM   2155  H41   C B   6      -1.262  14.058  -1.782  1.00  5.06           H  
ATOM   2156  H42   C B   6      -0.161  14.281  -3.124  1.00  4.74           H  
ATOM   2157  H5    C B   6      -0.321  12.998  -5.178  1.00  3.54           H  
ATOM   2158  H6    C B   6      -1.565  11.270  -6.348  1.00  2.52           H  
ATOM   2159  P     U B   7      -7.354  10.784  -8.647  1.00  2.37           P  
ATOM   2160  OP1   U B   7      -7.666  10.127  -9.939  1.00  3.00           O  
ATOM   2161  OP2   U B   7      -6.924  12.203  -8.643  1.00  2.77           O  
ATOM   2162  O5'   U B   7      -8.624  10.639  -7.699  1.00  2.20           O  
ATOM   2163  C5'   U B   7      -8.545  11.000  -6.319  1.00  2.03           C  
ATOM   2164  C4'   U B   7      -9.869  11.534  -5.820  1.00  1.96           C  
ATOM   2165  O4'   U B   7     -10.183  12.759  -6.526  1.00  2.71           O  
ATOM   2166  C3'   U B   7     -11.087  10.647  -6.043  1.00  1.96           C  
ATOM   2167  O3'   U B   7     -11.250   9.716  -4.980  1.00  1.79           O  
ATOM   2168  C2'   U B   7     -12.244  11.642  -6.059  1.00  2.91           C  
ATOM   2169  O2'   U B   7     -12.727  11.869  -4.752  1.00  3.52           O  
ATOM   2170  C1'   U B   7     -11.586  12.918  -6.595  1.00  3.29           C  
ATOM   2171  N1    U B   7     -11.962  13.220  -7.983  1.00  4.04           N  
ATOM   2172  C2    U B   7     -13.197  13.804  -8.201  1.00  5.05           C  
ATOM   2173  O2    U B   7     -13.953  14.112  -7.294  1.00  5.33           O  
ATOM   2174  N3    U B   7     -13.513  14.026  -9.517  1.00  5.84           N  
ATOM   2175  C4    U B   7     -12.733  13.737 -10.617  1.00  5.81           C  
ATOM   2176  O4    U B   7     -13.161  13.988 -11.745  1.00  6.69           O  
ATOM   2177  C5    U B   7     -11.470  13.143 -10.309  1.00  4.81           C  
ATOM   2178  C6    U B   7     -11.127  12.907  -9.039  1.00  3.96           C  
ATOM   2179  H5'   U B   7      -7.776  11.764  -6.183  1.00  2.44           H  
ATOM   2180 H5''   U B   7      -8.278  10.128  -5.725  1.00  2.48           H  
ATOM   2181  H4'   U B   7      -9.777  11.671  -4.742  1.00  2.16           H  
ATOM   2182  H3'   U B   7     -11.014  10.064  -6.959  1.00  2.05           H  
ATOM   2183  H2'   U B   7     -13.026  11.290  -6.736  1.00  3.29           H  
ATOM   2184 HO2'   U B   7     -12.376  11.161  -4.199  1.00  3.14           H  
ATOM   2185  H1'   U B   7     -11.831  13.788  -5.983  1.00  3.83           H  
ATOM   2186  H3    U B   7     -14.415  14.444  -9.700  1.00  6.61           H  
ATOM   2187  H5    U B   7     -10.779  12.887 -11.113  1.00  4.85           H  
ATOM   2188  H6    U B   7     -10.159  12.447  -8.833  1.00  3.32           H  
HETATM 2189  N1  OMU B   8     -13.909   9.608  -0.478  1.00  0.86           N  
HETATM 2190  C2  OMU B   8     -14.667  10.063   0.590  1.00  1.21           C  
HETATM 2191  N3  OMU B   8     -15.385  11.211   0.349  1.00  1.24           N  
HETATM 2192  C4  OMU B   8     -15.426  11.934  -0.821  1.00  1.25           C  
HETATM 2193  C5  OMU B   8     -14.617  11.405  -1.874  1.00  1.58           C  
HETATM 2194  C6  OMU B   8     -13.906  10.288  -1.680  1.00  1.34           C  
HETATM 2195  O2  OMU B   8     -14.701   9.498   1.667  1.00  1.82           O  
HETATM 2196  O4  OMU B   8     -16.130  12.945  -0.888  1.00  1.43           O  
HETATM 2197  C1' OMU B   8     -13.100   8.391  -0.272  1.00  0.73           C  
HETATM 2198  C2' OMU B   8     -13.932   7.126  -0.055  1.00  0.66           C  
HETATM 2199  O2' OMU B   8     -13.503   6.464   1.125  1.00  0.60           O  
HETATM 2200  CM2 OMU B   8     -14.395   6.457   2.262  1.00  0.63           C  
HETATM 2201  C3' OMU B   8     -13.645   6.271  -1.286  1.00  0.67           C  
HETATM 2202  C4' OMU B   8     -12.343   6.822  -1.857  1.00  0.72           C  
HETATM 2203  O3' OMU B   8     -13.511   4.901  -0.914  1.00  0.60           O  
HETATM 2204  O4' OMU B   8     -12.282   8.199  -1.408  1.00  0.79           O  
HETATM 2205  C5' OMU B   8     -12.249   6.809  -3.363  1.00  0.85           C  
HETATM 2206  O5' OMU B   8     -11.078   7.497  -3.790  1.00  1.24           O  
HETATM 2207  P   OMU B   8     -10.993   8.153  -5.238  1.00  1.48           P  
HETATM 2208  OP1 OMU B   8      -9.602   8.027  -5.730  1.00  1.62           O  
HETATM 2209  OP2 OMU B   8     -12.102   7.624  -6.072  1.00  2.00           O  
HETATM 2210  HN3 OMU B   8     -15.942  11.564   1.115  1.00  1.63           H  
HETATM 2211  H5  OMU B   8     -14.572  11.917  -2.835  1.00  2.21           H  
HETATM 2212  H6  OMU B   8     -13.308   9.907  -2.509  1.00  1.79           H  
HETATM 2213  H1' OMU B   8     -12.432   8.585   0.567  1.00  0.74           H  
HETATM 2214  H2' OMU B   8     -14.998   7.363  -0.016  1.00  0.71           H  
HETATM 2215 HM21 OMU B   8     -13.859   6.768   3.148  1.00  1.31           H  
HETATM 2216 HM22 OMU B   8     -14.782   5.461   2.411  1.00  1.18           H  
HETATM 2217 HM23 OMU B   8     -15.218   7.136   2.083  1.00  1.09           H  
HETATM 2218  H3' OMU B   8     -14.453   6.301  -2.014  1.00  0.76           H  
HETATM 2219  H4' OMU B   8     -11.536   6.196  -1.477  1.00  0.67           H  
HETATM 2220 HO3' OMU B   8     -13.258   4.888   0.019  1.00  0.54           H  
HETATM 2221  H5' OMU B   8     -12.211   5.777  -3.709  1.00  1.15           H  
HETATM 2222 H5'' OMU B   8     -13.129   7.292  -3.780  1.00  1.50           H  
TER    2223      OMU B   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 276       6.007  -8.690  -8.269  1.00  3.48           N  
ATOM      2  CA  ARG A 276       4.823  -9.573  -8.166  1.00  2.39           C  
ATOM      3  C   ARG A 276       3.623  -8.786  -7.676  1.00  2.19           C  
ATOM      4  O   ARG A 276       3.746  -7.933  -6.801  1.00  3.06           O  
ATOM      5  CB  ARG A 276       5.093 -10.751  -7.226  1.00  2.70           C  
ATOM      6  CG  ARG A 276       6.107 -11.745  -7.767  1.00  3.11           C  
ATOM      7  CD  ARG A 276       6.280 -12.935  -6.839  1.00  3.34           C  
ATOM      8  NE  ARG A 276       5.048 -13.715  -6.704  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       5.007 -14.975  -6.273  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       6.128 -15.614  -5.948  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       3.838 -15.596  -6.168  1.00  5.29           N  
ATOM     12  H1  ARG A 276       5.790  -7.881  -8.895  1.00  3.81           H  
ATOM     13  H2  ARG A 276       6.271  -8.322  -7.328  1.00  3.79           H  
ATOM     14  H3  ARG A 276       6.811  -9.212  -8.673  1.00  4.08           H  
ATOM     15  HA  ARG A 276       4.605  -9.953  -9.154  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       5.463 -10.368  -6.286  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       4.167 -11.277  -7.050  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       5.764 -12.103  -8.725  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       7.060 -11.250  -7.885  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       7.057 -13.572  -7.234  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       6.574 -12.572  -5.864  1.00  3.57           H  
ATOM     22  HE  ARG A 276       4.200 -13.269  -6.946  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       7.020 -15.149  -6.027  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       6.092 -16.566  -5.610  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       2.991 -15.115  -6.408  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       3.795 -16.555  -5.856  1.00  5.96           H  
ATOM     27  N   SER A 277       2.465  -9.076  -8.242  1.00  1.26           N  
ATOM     28  CA  SER A 277       1.256  -8.354  -7.905  1.00  1.00           C  
ATOM     29  C   SER A 277       0.237  -9.281  -7.259  1.00  0.89           C  
ATOM     30  O   SER A 277      -0.386 -10.105  -7.931  1.00  1.15           O  
ATOM     31  CB  SER A 277       0.671  -7.706  -9.158  1.00  1.08           C  
ATOM     32  OG  SER A 277       0.442  -8.675 -10.167  1.00  1.01           O  
ATOM     33  H   SER A 277       2.418  -9.808  -8.901  1.00  1.18           H  
ATOM     34  HA  SER A 277       1.519  -7.581  -7.200  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -0.269  -7.232  -8.914  1.00  1.34           H  
ATOM     36  HB3 SER A 277       1.361  -6.968  -9.537  1.00  1.62           H  
ATOM     37  HG  SER A 277       0.193  -9.511  -9.752  1.00  1.32           H  
ATOM     38  N   GLU A 278       0.078  -9.152  -5.956  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -0.890  -9.945  -5.226  1.00  0.75           C  
ATOM     40  C   GLU A 278      -1.690  -9.018  -4.322  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.322  -7.853  -4.155  1.00  0.57           O  
ATOM     42  CB  GLU A 278      -0.175 -11.033  -4.418  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -1.101 -12.101  -3.864  1.00  0.97           C  
ATOM     44  CD  GLU A 278      -2.006 -12.686  -4.928  1.00  2.03           C  
ATOM     45  OE1 GLU A 278      -1.607 -13.685  -5.564  1.00  2.14           O  
ATOM     46  OE2 GLU A 278      -3.127 -12.161  -5.118  1.00  2.97           O  
ATOM     47  H   GLU A 278       0.623  -8.502  -5.469  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -1.557 -10.408  -5.938  1.00  0.92           H  
ATOM     49  HB2 GLU A 278       0.550 -11.518  -5.053  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.339 -10.568  -3.589  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -0.502 -12.897  -3.448  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -1.712 -11.665  -3.086  1.00  1.08           H  
ATOM     53  N   THR A 279      -2.786  -9.506  -3.767  1.00  0.63           N  
ATOM     54  CA  THR A 279      -3.609  -8.689  -2.896  1.00  0.58           C  
ATOM     55  C   THR A 279      -2.944  -8.520  -1.534  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.122  -9.343  -1.121  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.026  -9.291  -2.719  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -5.819  -8.456  -1.859  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -4.960 -10.706  -2.154  1.00  1.04           C  
ATOM     60  H   THR A 279      -3.040 -10.440  -3.940  1.00  0.73           H  
ATOM     61  HA  THR A 279      -3.711  -7.716  -3.358  1.00  0.60           H  
ATOM     62  HB  THR A 279      -5.498  -9.334  -3.690  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -6.094  -7.664  -2.346  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -4.447 -10.691  -1.203  1.00  1.59           H  
ATOM     65 HG22 THR A 279      -5.961 -11.094  -2.015  1.00  1.59           H  
ATOM     66 HG23 THR A 279      -4.422 -11.341  -2.843  1.00  1.65           H  
ATOM     67  N   VAL A 280      -3.303  -7.450  -0.842  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -2.789  -7.192   0.498  1.00  0.59           C  
ATOM     69  C   VAL A 280      -3.319  -8.228   1.483  1.00  0.58           C  
ATOM     70  O   VAL A 280      -2.665  -8.547   2.477  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -3.151  -5.773   0.988  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -2.446  -4.726   0.142  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.657  -5.551   0.967  1.00  0.82           C  
ATOM     74  H   VAL A 280      -3.937  -6.816  -1.242  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -1.711  -7.272   0.457  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -2.808  -5.669   2.008  1.00  1.41           H  
ATOM     77  N   LEU A 281      -4.512  -8.740   1.191  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.158  -9.745   2.031  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.296 -11.001   2.145  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.117 -11.546   3.235  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -6.534 -10.100   1.455  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -7.377 -11.063   2.299  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -7.714 -10.440   3.646  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.650 -11.437   1.554  1.00  1.52           C  
ATOM     85  H   LEU A 281      -4.976  -8.426   0.385  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -5.288  -9.318   3.015  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.094  -9.183   1.330  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -6.387 -10.545   0.483  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -6.814 -11.968   2.476  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -6.800 -10.190   4.164  1.00  2.27           H  
ATOM     91 HD12 LEU A 281      -8.296  -9.545   3.490  1.00  2.19           H  
ATOM     92 HD13 LEU A 281      -8.286 -11.143   4.238  1.00  2.16           H  
ATOM     93 HD21 LEU A 281      -8.396 -11.860   0.594  1.00  2.16           H  
ATOM     94 HD22 LEU A 281      -9.206 -12.159   2.130  1.00  2.05           H  
ATOM     95 HD23 LEU A 281      -9.254 -10.554   1.409  1.00  1.90           H  
ATOM     96  N   ASP A 282      -3.753 -11.448   1.019  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -2.906 -12.636   0.993  1.00  0.53           C  
ATOM     98  C   ASP A 282      -1.604 -12.362   1.735  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.108 -13.204   2.488  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -2.612 -13.048  -0.452  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -1.883 -14.375  -0.546  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -0.637 -14.382  -0.448  1.00  1.72           O  
ATOM    103  OD2 ASP A 282      -2.549 -15.418  -0.721  1.00  1.25           O  
ATOM    104  H   ASP A 282      -3.922 -10.968   0.183  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.436 -13.436   1.493  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -3.544 -13.134  -0.990  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.001 -12.287  -0.917  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.083 -11.156   1.546  1.00  0.42           N  
ATOM    109  CA  PHE A 283       0.162 -10.738   2.177  1.00  0.39           C  
ATOM    110  C   PHE A 283       0.035 -10.747   3.701  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.880 -11.313   4.397  1.00  0.40           O  
ATOM    112  CB  PHE A 283       0.555  -9.338   1.681  1.00  0.42           C  
ATOM    113  CG  PHE A 283       1.742  -8.748   2.392  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       3.026  -9.154   2.081  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       1.568  -7.786   3.375  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       4.117  -8.615   2.737  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       2.653  -7.245   4.036  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.929  -7.657   3.715  1.00  0.46           C  
ATOM    119  H   PHE A 283      -1.549 -10.528   0.955  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.929 -11.441   1.887  1.00  0.38           H  
ATOM    121  HB2 PHE A 283       0.794  -9.393   0.629  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -0.281  -8.668   1.817  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       3.174  -9.901   1.316  1.00  0.43           H  
ATOM    124  HD2 PHE A 283       0.569  -7.462   3.627  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       5.115  -8.942   2.486  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       2.504  -6.495   4.798  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.778  -7.235   4.232  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.025 -10.131   4.215  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.225 -10.050   5.659  1.00  0.46           C  
ATOM    130  C   MET A 284      -1.585 -11.418   6.236  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.228 -11.733   7.371  1.00  0.46           O  
ATOM    132  CB  MET A 284      -2.295  -9.008   6.015  1.00  0.53           C  
ATOM    133  CG  MET A 284      -3.691  -9.337   5.514  1.00  0.72           C  
ATOM    134  SD  MET A 284      -4.888  -8.047   5.907  1.00  0.75           S  
ATOM    135  CE  MET A 284      -4.745  -7.988   7.692  1.00  1.02           C  
ATOM    136  H   MET A 284      -1.685  -9.720   3.611  1.00  0.46           H  
ATOM    137  HA  MET A 284      -0.287  -9.739   6.094  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -2.337  -8.918   7.089  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.003  -8.055   5.596  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -3.654  -9.462   4.440  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.015 -10.263   5.969  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.997  -8.954   8.106  1.00  1.70           H  
ATOM    143  HE2 MET A 284      -3.732  -7.733   7.965  1.00  1.48           H  
ATOM    144  HE3 MET A 284      -5.423  -7.241   8.083  1.00  1.42           H  
ATOM    145  N   PHE A 285      -2.266 -12.238   5.446  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -2.597 -13.592   5.872  1.00  0.53           C  
ATOM    147  C   PHE A 285      -1.317 -14.405   6.041  1.00  0.49           C  
ATOM    148  O   PHE A 285      -1.145 -15.117   7.033  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -3.525 -14.269   4.857  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.059 -15.601   5.314  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -5.114 -15.675   6.212  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -3.501 -16.783   4.845  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -5.599 -16.900   6.634  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -3.985 -18.008   5.264  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -5.059 -18.058   6.160  1.00  1.01           C  
ATOM    156  H   PHE A 285      -2.556 -11.928   4.559  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -3.098 -13.528   6.825  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -4.367 -13.623   4.663  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -2.979 -14.427   3.938  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.559 -14.764   6.586  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -2.682 -16.740   4.143  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -6.421 -16.942   7.336  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -3.541 -18.919   4.894  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -5.447 -19.009   6.488  1.00  1.16           H  
ATOM    165  N   ASN A 286      -0.419 -14.268   5.070  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.878 -14.942   5.100  1.00  0.48           C  
ATOM    167  C   ASN A 286       1.694 -14.489   6.312  1.00  0.48           C  
ATOM    168  O   ASN A 286       2.445 -15.269   6.902  1.00  0.63           O  
ATOM    169  CB  ASN A 286       1.639 -14.648   3.799  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.957 -15.394   3.689  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       3.114 -16.493   4.222  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       3.911 -14.800   2.983  1.00  1.62           N  
ATOM    173  H   ASN A 286      -0.639 -13.700   4.293  1.00  0.45           H  
ATOM    174  HA  ASN A 286       0.701 -16.003   5.174  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       1.021 -14.934   2.963  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       1.838 -13.586   3.744  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       3.714 -13.928   2.581  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       4.771 -15.263   2.886  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.536 -13.224   6.685  1.00  0.37           N  
ATOM    180  CA  LEU A 287       2.231 -12.665   7.840  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.686 -13.280   9.128  1.00  0.36           C  
ATOM    182  O   LEU A 287       2.448 -13.657  10.015  1.00  0.39           O  
ATOM    183  CB  LEU A 287       2.066 -11.136   7.851  1.00  0.39           C  
ATOM    184  CG  LEU A 287       3.155 -10.329   8.577  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       3.009 -10.405  10.088  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       4.540 -10.791   8.141  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.937 -12.645   6.162  1.00  0.33           H  
ATOM    188  HA  LEU A 287       3.279 -12.909   7.753  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       2.033 -10.798   6.829  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       1.117 -10.906   8.315  1.00  0.43           H  
ATOM    191  HG  LEU A 287       3.054  -9.291   8.303  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       3.034 -11.437  10.404  1.00  1.30           H  
ATOM    193 HD12 LEU A 287       3.818  -9.860  10.555  1.00  1.27           H  
ATOM    194 HD13 LEU A 287       2.064  -9.962  10.375  1.00  1.58           H  
ATOM    195 HD21 LEU A 287       4.648 -10.649   7.077  1.00  1.73           H  
ATOM    196 HD22 LEU A 287       5.290 -10.214   8.659  1.00  1.35           H  
ATOM    197 HD23 LEU A 287       4.662 -11.838   8.380  1.00  1.63           H  
ATOM    198  N   TYR A 288       0.365 -13.407   9.210  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -0.277 -13.988  10.389  1.00  0.40           C  
ATOM    200  C   TYR A 288       0.114 -15.456  10.562  1.00  0.46           C  
ATOM    201  O   TYR A 288       0.145 -15.977  11.677  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -1.803 -13.860  10.304  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -2.528 -14.432  11.505  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -2.267 -13.968  12.790  1.00  0.67           C  
ATOM    205  CD2 TYR A 288      -3.484 -15.428  11.351  1.00  0.77           C  
ATOM    206  CE1 TYR A 288      -2.939 -14.483  13.885  1.00  0.77           C  
ATOM    207  CE2 TYR A 288      -4.157 -15.948  12.438  1.00  0.86           C  
ATOM    208  CZ  TYR A 288      -3.837 -15.493  13.722  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -4.563 -15.988  14.787  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.193 -13.092   8.466  1.00  0.38           H  
ATOM    211  HA  TYR A 288       0.069 -13.440  11.250  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.067 -12.816  10.223  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.152 -14.384   9.426  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -1.527 -13.193  12.928  1.00  0.91           H  
ATOM    215  HD2 TYR A 288      -3.698 -15.798  10.361  1.00  1.03           H  
ATOM    216  HE1 TYR A 288      -2.721 -14.111  14.878  1.00  1.03           H  
ATOM    217  HE2 TYR A 288      -4.894 -16.723  12.294  1.00  1.16           H  
ATOM    218  HH  TYR A 288      -4.657 -16.947  14.689  1.00  1.21           H  
ATOM    219  N   GLN A 289       0.422 -16.120   9.456  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.813 -17.521   9.501  1.00  0.58           C  
ATOM    221  C   GLN A 289       2.181 -17.694  10.159  1.00  0.58           C  
ATOM    222  O   GLN A 289       2.571 -18.805  10.518  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.839 -18.126   8.095  1.00  0.70           C  
ATOM    224  CG  GLN A 289      -0.526 -18.186   7.418  1.00  1.12           C  
ATOM    225  CD  GLN A 289      -1.602 -18.797   8.302  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -1.779 -20.012   8.333  1.00  1.66           O  
ATOM    227  NE2 GLN A 289      -2.340 -17.958   9.011  1.00  2.29           N  
ATOM    228  H   GLN A 289       0.385 -15.657   8.592  1.00  0.47           H  
ATOM    229  HA  GLN A 289       0.077 -18.047  10.091  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       1.496 -17.531   7.477  1.00  1.33           H  
ATOM    231  HB3 GLN A 289       1.231 -19.130   8.157  1.00  1.18           H  
ATOM    232  HG2 GLN A 289      -0.828 -17.184   7.153  1.00  1.58           H  
ATOM    233  HG3 GLN A 289      -0.440 -18.783   6.521  1.00  1.80           H  
ATOM    234 HE21 GLN A 289      -2.154 -17.000   8.934  1.00  2.67           H  
ATOM    235 HE22 GLN A 289      -3.058 -18.331   9.574  1.00  2.73           H  
ATOM    236  N   GLN A 290       2.908 -16.596  10.316  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.245 -16.655  10.890  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.410 -15.686  12.065  1.00  0.52           C  
ATOM    239  O   GLN A 290       5.509 -15.542  12.605  1.00  0.69           O  
ATOM    240  CB  GLN A 290       5.296 -16.382   9.807  1.00  0.78           C  
ATOM    241  CG  GLN A 290       5.174 -15.013   9.159  1.00  0.86           C  
ATOM    242  CD  GLN A 290       6.090 -14.848   7.963  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       7.244 -14.437   8.099  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.580 -15.157   6.782  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.538 -15.727  10.043  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.389 -17.659  11.260  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       6.277 -16.459  10.250  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       5.199 -17.132   9.036  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       4.155 -14.874   8.833  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.421 -14.260   9.893  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.648 -15.469   6.745  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       6.152 -15.065   5.992  1.00  1.00           H  
ATOM    253  N   THR A 291       3.328 -15.025  12.459  1.00  0.40           N  
ATOM    254  CA  THR A 291       3.364 -14.115  13.598  1.00  0.40           C  
ATOM    255  C   THR A 291       2.012 -14.082  14.324  1.00  0.45           C  
ATOM    256  O   THR A 291       0.960 -14.055  13.687  1.00  0.56           O  
ATOM    257  CB  THR A 291       3.754 -12.690  13.152  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.992 -12.738  12.431  1.00  0.52           O  
ATOM    259  CG2 THR A 291       3.900 -11.767  14.352  1.00  0.55           C  
ATOM    260  H   THR A 291       2.487 -15.140  11.970  1.00  0.45           H  
ATOM    261  HA  THR A 291       4.118 -14.472  14.284  1.00  0.51           H  
ATOM    262  HB  THR A 291       2.981 -12.301  12.504  1.00  0.40           H  
ATOM    263  HG1 THR A 291       5.353 -13.631  12.489  1.00  0.87           H  
ATOM    264 HG21 THR A 291       4.647 -12.165  15.021  1.00  0.87           H  
ATOM    265 HG22 THR A 291       4.199 -10.785  14.021  1.00  1.27           H  
ATOM    266 HG23 THR A 291       2.954 -11.702  14.869  1.00  1.27           H  
ATOM    267  N   GLU A 292       2.047 -14.097  15.659  1.00  0.57           N  
ATOM    268  CA  GLU A 292       0.829 -14.060  16.467  1.00  0.68           C  
ATOM    269  C   GLU A 292       0.045 -12.784  16.239  1.00  0.59           C  
ATOM    270  O   GLU A 292       0.626 -11.733  16.098  1.00  0.55           O  
ATOM    271  CB  GLU A 292       1.122 -14.139  17.957  1.00  0.87           C  
ATOM    272  CG  GLU A 292       2.386 -13.429  18.402  1.00  1.18           C  
ATOM    273  CD  GLU A 292       3.652 -14.216  18.161  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       3.997 -15.061  19.002  1.00  2.22           O  
ATOM    275  OE2 GLU A 292       4.321 -13.973  17.137  1.00  2.11           O  
ATOM    276  H   GLU A 292       2.921 -14.125  16.115  1.00  0.69           H  
ATOM    277  HA  GLU A 292       0.218 -14.902  16.185  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       0.299 -13.654  18.465  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       1.174 -15.176  18.262  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       2.459 -12.496  17.862  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       2.307 -13.219  19.459  1.00  1.53           H  
ATOM    282  N   GLU A 293      -1.274 -12.889  16.324  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -2.191 -11.785  16.035  1.00  0.67           C  
ATOM    284  C   GLU A 293      -1.814 -10.471  16.731  1.00  0.63           C  
ATOM    285  O   GLU A 293      -1.873  -9.408  16.115  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -3.608 -12.204  16.422  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -3.683 -12.921  17.762  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -4.994 -13.639  17.956  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -5.285 -14.564  17.168  1.00  1.69           O  
ATOM    290  OE2 GLU A 293      -5.739 -13.285  18.890  1.00  2.13           O  
ATOM    291  H   GLU A 293      -1.656 -13.751  16.595  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -2.170 -11.617  14.968  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -4.233 -11.325  16.474  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -3.998 -12.867  15.663  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -2.884 -13.644  17.815  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -3.566 -12.195  18.554  1.00  1.94           H  
ATOM    297  N   HIS A 294      -1.407 -10.525  17.992  1.00  0.67           N  
ATOM    298  CA  HIS A 294      -1.128  -9.297  18.738  1.00  0.73           C  
ATOM    299  C   HIS A 294       0.240  -8.709  18.375  1.00  0.66           C  
ATOM    300  O   HIS A 294       0.414  -7.491  18.382  1.00  0.69           O  
ATOM    301  CB  HIS A 294      -1.265  -9.517  20.254  1.00  0.92           C  
ATOM    302  CG  HIS A 294      -0.336 -10.534  20.846  1.00  1.02           C  
ATOM    303  ND1 HIS A 294      -0.151 -11.766  20.273  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       0.396 -10.456  21.977  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       0.682 -12.408  21.074  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       1.040 -11.657  22.125  1.00  1.37           N  
ATOM    307  H   HIS A 294      -1.289 -11.399  18.429  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -1.879  -8.579  18.439  1.00  0.77           H  
ATOM    309  HB2 HIS A 294      -1.083  -8.580  20.760  1.00  0.96           H  
ATOM    310  HB3 HIS A 294      -2.275  -9.835  20.466  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       0.469  -9.605  22.640  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       1.042 -13.408  20.894  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       1.356 -12.016  22.988  1.00  1.63           H  
ATOM    314  N   LYS A 295       1.199  -9.559  18.025  1.00  0.63           N  
ATOM    315  CA  LYS A 295       2.501  -9.072  17.558  1.00  0.65           C  
ATOM    316  C   LYS A 295       2.417  -8.793  16.062  1.00  0.53           C  
ATOM    317  O   LYS A 295       3.149  -7.977  15.511  1.00  0.58           O  
ATOM    318  CB  LYS A 295       3.596 -10.102  17.836  1.00  0.77           C  
ATOM    319  CG  LYS A 295       3.688 -10.523  19.293  1.00  1.31           C  
ATOM    320  CD  LYS A 295       4.160  -9.392  20.184  1.00  1.31           C  
ATOM    321  CE  LYS A 295       4.167  -9.817  21.644  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       5.020 -11.016  21.869  1.00  2.51           N  
ATOM    323  H   LYS A 295       1.031 -10.524  18.074  1.00  0.64           H  
ATOM    324  HA  LYS A 295       2.727  -8.154  18.079  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       3.406 -10.984  17.241  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       4.548  -9.682  17.546  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       2.713 -10.846  19.625  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       4.385 -11.346  19.373  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       5.160  -9.113  19.892  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       3.497  -8.548  20.063  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       4.540  -9.000  22.244  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       3.154 -10.046  21.941  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       4.784 -11.755  21.182  1.00  3.08           H  
ATOM    334  HZ2 LYS A 295       6.030 -10.772  21.758  1.00  2.94           H  
ATOM    335  HZ3 LYS A 295       4.865 -11.395  22.829  1.00  2.79           H  
ATOM    336  N   PHE A 296       1.491  -9.484  15.425  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.185  -9.311  14.017  1.00  0.37           C  
ATOM    338  C   PHE A 296       0.561  -7.952  13.795  1.00  0.38           C  
ATOM    339  O   PHE A 296       0.803  -7.310  12.780  1.00  0.37           O  
ATOM    340  CB  PHE A 296       0.251 -10.457  13.589  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.615 -10.219  12.385  1.00  0.38           C  
ATOM    342  CD1 PHE A 296      -0.116 -10.428  11.111  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.902  -9.742  12.526  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -0.891 -10.171   9.998  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.685  -9.488  11.418  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -2.253  -9.857  10.173  1.00  0.54           C  
ATOM    347  H   PHE A 296       0.986 -10.164  15.925  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.107  -9.376  13.459  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       0.857 -11.325  13.374  1.00  0.47           H  
ATOM    350  HB3 PHE A 296      -0.400 -10.693  14.416  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       0.892 -10.799  10.991  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -2.295  -9.573  13.517  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -0.488 -10.336   9.010  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.690  -9.121  11.542  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -2.884  -9.716   9.313  1.00  0.64           H  
ATOM    356  N   GLN A 297      -0.214  -7.500  14.771  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -0.813  -6.166  14.690  1.00  0.56           C  
ATOM    358  C   GLN A 297       0.259  -5.084  14.550  1.00  0.55           C  
ATOM    359  O   GLN A 297       0.178  -4.229  13.662  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -1.682  -5.860  15.912  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -3.067  -6.488  15.866  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -3.895  -6.129  17.081  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -4.578  -5.103  17.107  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -3.852  -6.980  18.091  1.00  2.12           N  
ATOM    365  H   GLN A 297      -0.397  -8.086  15.555  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.435  -6.144  13.806  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -1.175  -6.222  16.796  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -1.801  -4.788  15.991  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -3.579  -6.140  14.983  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -2.962  -7.563  15.824  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -3.297  -7.779  17.994  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -4.385  -6.776  18.895  1.00  2.60           H  
ATOM    373  N   GLU A 298       1.269  -5.122  15.414  1.00  0.57           N  
ATOM    374  CA  GLU A 298       2.336  -4.130  15.367  1.00  0.64           C  
ATOM    375  C   GLU A 298       3.269  -4.366  14.179  1.00  0.58           C  
ATOM    376  O   GLU A 298       3.784  -3.417  13.585  1.00  0.65           O  
ATOM    377  CB  GLU A 298       3.118  -4.096  16.685  1.00  0.77           C  
ATOM    378  CG  GLU A 298       3.658  -5.445  17.129  1.00  0.99           C  
ATOM    379  CD  GLU A 298       4.545  -5.341  18.352  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       4.013  -5.155  19.465  1.00  1.87           O  
ATOM    381  OE2 GLU A 298       5.780  -5.453  18.212  1.00  1.79           O  
ATOM    382  H   GLU A 298       1.292  -5.824  16.104  1.00  0.58           H  
ATOM    383  HA  GLU A 298       1.863  -3.172  15.230  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       3.952  -3.417  16.575  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       2.465  -3.722  17.462  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       2.824  -6.094  17.362  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       4.231  -5.873  16.318  1.00  1.47           H  
ATOM    388  N   GLN A 299       3.472  -5.630  13.823  1.00  0.51           N  
ATOM    389  CA  GLN A 299       4.338  -5.967  12.705  1.00  0.54           C  
ATOM    390  C   GLN A 299       3.708  -5.519  11.388  1.00  0.47           C  
ATOM    391  O   GLN A 299       4.382  -4.947  10.534  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.629  -7.469  12.672  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.747  -7.850  11.711  1.00  1.08           C  
ATOM    394  CD  GLN A 299       7.064  -7.171  12.044  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       7.859  -7.685  12.833  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       7.312  -6.018  11.437  1.00  1.17           N  
ATOM    397  H   GLN A 299       3.039  -6.350  14.331  1.00  0.50           H  
ATOM    398  HA  GLN A 299       5.265  -5.434  12.839  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       4.907  -7.795  13.664  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       3.733  -7.991  12.370  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       5.891  -8.920  11.751  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       5.455  -7.565  10.711  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       6.642  -5.668  10.807  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       8.156  -5.564  11.631  1.00  1.50           H  
ATOM    405  N   VAL A 300       2.409  -5.767  11.235  1.00  0.40           N  
ATOM    406  CA  VAL A 300       1.672  -5.324  10.053  1.00  0.40           C  
ATOM    407  C   VAL A 300       1.790  -3.815   9.874  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.956  -3.327   8.758  1.00  0.44           O  
ATOM    409  CB  VAL A 300       0.176  -5.710  10.132  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -0.665  -4.919   9.138  1.00  1.19           C  
ATOM    411  CG2 VAL A 300       0.004  -7.188   9.874  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.932  -6.273  11.932  1.00  0.39           H  
ATOM    413  HA  VAL A 300       2.104  -5.820   9.195  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -0.183  -5.497  11.128  1.00  0.98           H  
ATOM    415  N   SER A 301       1.728  -3.088  10.982  1.00  0.42           N  
ATOM    416  CA  SER A 301       1.826  -1.638  10.948  1.00  0.45           C  
ATOM    417  C   SER A 301       3.148  -1.204  10.309  1.00  0.46           C  
ATOM    418  O   SER A 301       3.197  -0.247   9.547  1.00  0.52           O  
ATOM    419  CB  SER A 301       1.709  -1.075  12.368  1.00  0.51           C  
ATOM    420  OG  SER A 301       0.513  -1.509  13.001  1.00  1.16           O  
ATOM    421  H   SER A 301       1.619  -3.539  11.844  1.00  0.44           H  
ATOM    422  HA  SER A 301       1.006  -1.260  10.351  1.00  0.48           H  
ATOM    423  HB2 SER A 301       2.553  -1.412  12.953  1.00  1.08           H  
ATOM    424  HB3 SER A 301       1.710   0.005  12.328  1.00  0.87           H  
ATOM    425  HG  SER A 301       0.517  -2.471  13.080  1.00  1.76           H  
ATOM    426  N   LYS A 302       4.218  -1.918  10.630  1.00  0.47           N  
ATOM    427  CA  LYS A 302       5.529  -1.621  10.071  1.00  0.53           C  
ATOM    428  C   LYS A 302       5.671  -2.065   8.613  1.00  0.51           C  
ATOM    429  O   LYS A 302       6.292  -1.366   7.812  1.00  0.59           O  
ATOM    430  CB  LYS A 302       6.625  -2.245  10.924  1.00  0.61           C  
ATOM    431  CG  LYS A 302       7.048  -1.363  12.082  1.00  1.33           C  
ATOM    432  CD  LYS A 302       7.584  -0.034  11.577  1.00  1.46           C  
ATOM    433  CE  LYS A 302       7.854   0.928  12.717  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       8.886   0.407  13.651  1.00  2.34           N  
ATOM    435  H   LYS A 302       4.121  -2.668  11.252  1.00  0.48           H  
ATOM    436  HA  LYS A 302       5.651  -0.552  10.114  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       6.259  -3.172  11.322  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       7.488  -2.437  10.306  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       6.193  -1.179  12.717  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       7.820  -1.866  12.646  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       8.506  -0.210  11.043  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       6.857   0.407  10.910  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       8.191   1.867  12.305  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       6.935   1.082  13.257  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302       8.590  -0.510  14.045  1.00  2.55           H  
ATOM    446  HZ2 LYS A 302       9.791   0.275  13.149  1.00  2.83           H  
ATOM    447  HZ3 LYS A 302       9.033   1.078  14.439  1.00  2.68           H  
ATOM    448  N   GLU A 303       5.110  -3.224   8.275  1.00  0.44           N  
ATOM    449  CA  GLU A 303       5.355  -3.829   6.963  1.00  0.46           C  
ATOM    450  C   GLU A 303       4.310  -3.416   5.924  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.654  -3.002   4.818  1.00  0.62           O  
ATOM    452  CB  GLU A 303       5.373  -5.359   7.072  1.00  0.53           C  
ATOM    453  CG  GLU A 303       6.244  -5.902   8.198  1.00  0.65           C  
ATOM    454  CD  GLU A 303       7.668  -5.394   8.144  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       8.471  -5.940   7.362  1.00  1.34           O  
ATOM    456  OE2 GLU A 303       7.994  -4.457   8.907  1.00  1.37           O  
ATOM    457  H   GLU A 303       4.536  -3.688   8.922  1.00  0.42           H  
ATOM    458  HA  GLU A 303       6.329  -3.498   6.630  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       4.361  -5.705   7.233  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       5.735  -5.767   6.140  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       5.810  -5.606   9.142  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       6.259  -6.981   8.136  1.00  0.74           H  
ATOM    463  N   LEU A 304       3.032  -3.535   6.276  1.00  0.45           N  
ATOM    464  CA  LEU A 304       1.951  -3.292   5.321  1.00  0.51           C  
ATOM    465  C   LEU A 304       1.760  -1.798   5.109  1.00  0.54           C  
ATOM    466  O   LEU A 304       1.368  -1.355   4.028  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.654  -3.950   5.806  1.00  0.60           C  
ATOM    468  CG  LEU A 304      -0.520  -3.900   4.823  1.00  0.45           C  
ATOM    469  CD1 LEU A 304      -0.134  -4.516   3.488  1.00  1.14           C  
ATOM    470  CD2 LEU A 304      -1.725  -4.620   5.407  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.812  -3.769   7.201  1.00  0.49           H  
ATOM    472  HA  LEU A 304       2.238  -3.738   4.380  1.00  0.52           H  
ATOM    473  HB2 LEU A 304       0.864  -4.985   6.026  1.00  0.95           H  
ATOM    474  HB3 LEU A 304       0.348  -3.461   6.719  1.00  0.87           H  
ATOM    475  HG  LEU A 304      -0.796  -2.871   4.652  1.00  1.15           H  
ATOM    476 HD11 LEU A 304       0.206  -5.531   3.645  1.00  1.65           H  
ATOM    477 HD12 LEU A 304      -0.994  -4.524   2.837  1.00  1.47           H  
ATOM    478 HD13 LEU A 304       0.658  -3.935   3.035  1.00  1.88           H  
ATOM    479 HD21 LEU A 304      -1.995  -4.166   6.347  1.00  1.80           H  
ATOM    480 HD22 LEU A 304      -2.554  -4.546   4.721  1.00  1.96           H  
ATOM    481 HD23 LEU A 304      -1.480  -5.661   5.566  1.00  1.87           H  
ATOM    482  N   ILE A 305       2.034  -1.025   6.146  1.00  0.53           N  
ATOM    483  CA  ILE A 305       2.079   0.415   6.009  1.00  0.57           C  
ATOM    484  C   ILE A 305       3.459   0.802   5.507  1.00  0.59           C  
ATOM    485  O   ILE A 305       4.439   0.752   6.249  1.00  0.59           O  
ATOM    486  CB  ILE A 305       1.768   1.139   7.338  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       0.386   0.724   7.857  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       1.838   2.648   7.154  1.00  0.67           C  
ATOM    489  CD1 ILE A 305       0.046   1.291   9.218  1.00  1.01           C  
ATOM    490  H   ILE A 305       2.232  -1.433   7.016  1.00  0.52           H  
ATOM    491  HA  ILE A 305       1.343   0.707   5.273  1.00  0.61           H  
ATOM    492  HB  ILE A 305       2.517   0.855   8.060  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       0.068   2.370   9.174  1.00  1.46           H  
ATOM    494 HD12 ILE A 305      -0.941   0.962   9.507  1.00  1.58           H  
ATOM    495 HD13 ILE A 305       0.767   0.943   9.942  1.00  1.33           H  
ATOM    496  N   GLY A 306       3.532   1.151   4.237  1.00  0.69           N  
ATOM    497  CA  GLY A 306       4.813   1.366   3.608  1.00  0.79           C  
ATOM    498  C   GLY A 306       4.958   0.585   2.317  1.00  0.75           C  
ATOM    499  O   GLY A 306       6.062   0.426   1.801  1.00  0.99           O  
ATOM    500  H   GLY A 306       2.709   1.289   3.731  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       4.926   2.418   3.396  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       5.592   1.060   4.291  1.00  0.88           H  
ATOM    503  N   LEU A 307       3.847   0.070   1.817  1.00  0.62           N  
ATOM    504  CA  LEU A 307       3.815  -0.565   0.512  1.00  0.57           C  
ATOM    505  C   LEU A 307       2.877   0.218  -0.396  1.00  0.46           C  
ATOM    506  O   LEU A 307       1.900   0.804   0.075  1.00  0.49           O  
ATOM    507  CB  LEU A 307       3.327  -2.013   0.626  1.00  0.70           C  
ATOM    508  CG  LEU A 307       4.137  -2.915   1.559  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       3.476  -4.280   1.682  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       5.566  -3.064   1.058  1.00  1.60           C  
ATOM    511  H   LEU A 307       3.022   0.117   2.337  1.00  0.67           H  
ATOM    512  HA  LEU A 307       4.814  -0.546   0.093  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       2.306  -1.998   0.976  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       3.343  -2.451  -0.361  1.00  1.27           H  
ATOM    515  HG  LEU A 307       4.168  -2.467   2.544  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       2.463  -4.157   2.032  1.00  2.32           H  
ATOM    517 HD12 LEU A 307       3.467  -4.764   0.718  1.00  2.58           H  
ATOM    518 HD13 LEU A 307       4.028  -4.885   2.385  1.00  2.41           H  
ATOM    519 HD21 LEU A 307       5.552  -3.401   0.032  1.00  2.18           H  
ATOM    520 HD22 LEU A 307       6.068  -2.109   1.115  1.00  2.01           H  
ATOM    521 HD23 LEU A 307       6.090  -3.786   1.668  1.00  2.14           H  
ATOM    522  N   ILE A 308       3.162   0.223  -1.687  1.00  0.43           N  
ATOM    523  CA  ILE A 308       2.306   0.915  -2.630  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.169  -0.002  -3.057  1.00  0.39           C  
ATOM    525  O   ILE A 308       1.390  -1.151  -3.462  1.00  0.42           O  
ATOM    526  CB  ILE A 308       3.080   1.410  -3.872  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       2.177   2.251  -4.777  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       3.653   0.242  -4.651  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       1.631   3.497  -4.110  1.00  2.48           C  
ATOM    530  H   ILE A 308       3.954  -0.246  -2.006  1.00  0.48           H  
ATOM    531  HA  ILE A 308       1.890   1.775  -2.122  1.00  0.43           H  
ATOM    532  HB  ILE A 308       3.903   2.019  -3.532  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       2.452   4.103  -3.757  1.00  2.80           H  
ATOM    534 HD12 ILE A 308       1.047   4.060  -4.823  1.00  3.12           H  
ATOM    535 HD13 ILE A 308       1.007   3.215  -3.276  1.00  2.93           H  
ATOM    536  N   VAL A 309      -0.042   0.498  -2.947  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -1.220  -0.298  -3.223  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.998   0.273  -4.401  1.00  0.41           C  
ATOM    539  O   VAL A 309      -2.066   1.487  -4.576  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -2.131  -0.363  -1.982  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -3.405  -1.125  -2.290  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -1.392  -1.015  -0.826  1.00  0.39           C  
ATOM    543  H   VAL A 309      -0.153   1.437  -2.680  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.901  -1.303  -3.463  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -2.394   0.647  -1.692  1.00  0.50           H  
ATOM    546  N   LEU A 310      -2.578  -0.598  -5.211  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -3.368  -0.156  -6.342  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.701  -0.903  -6.389  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.823  -2.011  -5.864  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.581  -0.329  -7.660  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -2.771  -1.653  -8.411  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -1.962  -1.661  -9.686  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -2.369  -2.844  -7.568  1.00  0.97           C  
ATOM    554  H   LEU A 310      -2.478  -1.562  -5.038  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -3.573   0.896  -6.202  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -2.872   0.472  -8.324  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.528  -0.217  -7.441  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -3.811  -1.755  -8.678  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -0.917  -1.534  -9.444  1.00  1.69           H  
ATOM    560 HD12 LEU A 310      -2.103  -2.607 -10.186  1.00  1.38           H  
ATOM    561 HD13 LEU A 310      -2.290  -0.858 -10.325  1.00  1.65           H  
ATOM    562 HD21 LEU A 310      -2.927  -2.837  -6.642  1.00  1.48           H  
ATOM    563 HD22 LEU A 310      -2.582  -3.756  -8.108  1.00  1.35           H  
ATOM    564 HD23 LEU A 310      -1.313  -2.793  -7.353  1.00  1.58           H  
ATOM    565  N   THR A 311      -5.698  -0.285  -6.993  1.00  0.35           N  
ATOM    566  CA  THR A 311      -7.001  -0.906  -7.153  1.00  0.45           C  
ATOM    567  C   THR A 311      -7.187  -1.362  -8.599  1.00  0.60           C  
ATOM    568  O   THR A 311      -7.244  -0.543  -9.515  1.00  1.50           O  
ATOM    569  CB  THR A 311      -8.133   0.056  -6.746  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -7.905   1.355  -7.314  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -8.227   0.177  -5.235  1.00  1.14           C  
ATOM    572  H   THR A 311      -5.553   0.620  -7.345  1.00  0.38           H  
ATOM    573  HA  THR A 311      -7.037  -1.771  -6.507  1.00  0.60           H  
ATOM    574  HB  THR A 311      -9.069  -0.332  -7.122  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -7.569   1.940  -6.631  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -7.294   0.555  -4.847  1.00  1.58           H  
ATOM    577 HG22 THR A 311      -9.023   0.860  -4.978  1.00  1.80           H  
ATOM    578 HG23 THR A 311      -8.432  -0.793  -4.807  1.00  1.55           H  
ATOM    579  N   LYS A 312      -7.295  -2.671  -8.790  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -7.240  -3.274 -10.124  1.00  0.83           C  
ATOM    581  C   LYS A 312      -8.412  -2.892 -11.029  1.00  1.03           C  
ATOM    582  O   LYS A 312      -8.349  -3.122 -12.232  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -7.150  -4.799 -10.017  1.00  1.05           C  
ATOM    584  CG  LYS A 312      -5.758  -5.308  -9.679  1.00  1.55           C  
ATOM    585  CD  LYS A 312      -4.742  -4.858 -10.716  1.00  2.21           C  
ATOM    586  CE  LYS A 312      -3.409  -5.568 -10.542  1.00  2.81           C  
ATOM    587  NZ  LYS A 312      -2.404  -5.102 -11.532  1.00  3.74           N  
ATOM    588  H   LYS A 312      -7.415  -3.255  -8.009  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -6.337  -2.920 -10.590  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -7.827  -5.136  -9.247  1.00  1.34           H  
ATOM    591  HB3 LYS A 312      -7.447  -5.233 -10.961  1.00  1.65           H  
ATOM    592  HG2 LYS A 312      -5.465  -4.920  -8.714  1.00  2.08           H  
ATOM    593  HG3 LYS A 312      -5.777  -6.387  -9.647  1.00  2.02           H  
ATOM    594  HD2 LYS A 312      -5.129  -5.074 -11.702  1.00  2.54           H  
ATOM    595  HD3 LYS A 312      -4.588  -3.793 -10.616  1.00  2.76           H  
ATOM    596  HE2 LYS A 312      -3.038  -5.375  -9.548  1.00  3.05           H  
ATOM    597  HE3 LYS A 312      -3.564  -6.630 -10.671  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312      -2.831  -5.048 -12.483  1.00  4.15           H  
ATOM    599  HZ2 LYS A 312      -2.045  -4.164 -11.269  1.00  4.19           H  
ATOM    600  HZ3 LYS A 312      -1.603  -5.772 -11.571  1.00  4.02           H  
ATOM    601  N   TYR A 313      -9.465  -2.298 -10.478  1.00  1.20           N  
ATOM    602  CA  TYR A 313     -10.645  -1.979 -11.285  1.00  1.45           C  
ATOM    603  C   TYR A 313     -10.411  -0.738 -12.151  1.00  1.14           C  
ATOM    604  O   TYR A 313     -11.181  -0.458 -13.069  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -11.887  -1.787 -10.400  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -11.921  -0.490  -9.615  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -11.341  -0.410  -8.353  1.00  2.20           C  
ATOM    608  CD2 TYR A 313     -12.513   0.652 -10.134  1.00  2.44           C  
ATOM    609  CE1 TYR A 313     -11.352   0.767  -7.635  1.00  2.73           C  
ATOM    610  CE2 TYR A 313     -12.528   1.835  -9.420  1.00  3.08           C  
ATOM    611  CZ  TYR A 313     -12.019   1.891  -8.178  1.00  3.22           C  
ATOM    612  OH  TYR A 313     -11.956   3.065  -7.453  1.00  3.96           O  
ATOM    613  H   TYR A 313      -9.452  -2.074  -9.527  1.00  1.48           H  
ATOM    614  HA  TYR A 313     -10.819  -2.819 -11.942  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -12.764  -1.808 -11.027  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -11.944  -2.603  -9.692  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -10.876  -1.289  -7.934  1.00  2.15           H  
ATOM    618  HD2 TYR A 313     -12.969   0.608 -11.110  1.00  2.43           H  
ATOM    619  HE1 TYR A 313     -10.896   0.807  -6.658  1.00  2.92           H  
ATOM    620  HE2 TYR A 313     -12.994   2.712  -9.840  1.00  3.60           H  
ATOM    621  HH  TYR A 313     -11.044   3.342  -7.270  1.00  4.45           H  
ATOM    622  N   ASN A 314      -9.356   0.006 -11.847  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -9.031   1.224 -12.591  1.00  0.75           C  
ATOM    624  C   ASN A 314      -7.527   1.473 -12.523  1.00  0.65           C  
ATOM    625  O   ASN A 314      -7.039   2.545 -12.865  1.00  0.76           O  
ATOM    626  CB  ASN A 314      -9.817   2.412 -12.004  1.00  0.94           C  
ATOM    627  CG  ASN A 314      -9.719   3.683 -12.834  1.00  1.30           C  
ATOM    628  OD1 ASN A 314      -8.895   4.557 -12.566  1.00  1.72           O  
ATOM    629  ND2 ASN A 314     -10.573   3.795 -13.841  1.00  2.20           N  
ATOM    630  H   ASN A 314      -8.778  -0.269 -11.105  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -9.319   1.075 -13.623  1.00  0.83           H  
ATOM    632  HB2 ASN A 314     -10.859   2.141 -11.936  1.00  1.45           H  
ATOM    633  HB3 ASN A 314      -9.443   2.624 -11.012  1.00  1.48           H  
ATOM    634 HD21 ASN A 314     -11.211   3.066 -13.988  1.00  2.55           H  
ATOM    635 HD22 ASN A 314     -10.523   4.595 -14.403  1.00  2.78           H  
ATOM    636  N   ASN A 315      -6.810   0.433 -12.086  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -5.366   0.477 -11.805  1.00  0.67           C  
ATOM    638  C   ASN A 315      -4.933   1.783 -11.143  1.00  0.60           C  
ATOM    639  O   ASN A 315      -3.837   2.293 -11.392  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -4.511   0.138 -13.051  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -4.667   1.060 -14.257  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -4.804   0.578 -15.382  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -4.577   2.368 -14.063  1.00  2.12           N  
ATOM    644  H   ASN A 315      -7.278  -0.414 -11.950  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -5.190  -0.305 -11.079  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -3.472   0.158 -12.765  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -4.757  -0.866 -13.367  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -4.417   2.693 -13.149  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -4.681   2.959 -14.838  1.00  2.83           H  
ATOM    650  N   LYS A 316      -5.794   2.305 -10.272  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -5.459   3.474  -9.480  1.00  0.57           C  
ATOM    652  C   LYS A 316      -4.495   3.084  -8.388  1.00  0.49           C  
ATOM    653  O   LYS A 316      -4.421   1.925  -8.021  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -6.699   4.101  -8.855  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -7.264   5.243  -9.672  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -8.478   5.864  -8.992  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -9.587   4.842  -8.802  1.00  2.40           C  
ATOM    658  NZ  LYS A 316     -10.727   5.381  -8.013  1.00  3.25           N  
ATOM    659  H   LYS A 316      -6.669   1.882 -10.158  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -4.984   4.194 -10.133  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -7.463   3.343  -8.753  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -6.441   4.477  -7.874  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -6.490   5.992  -9.784  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -7.554   4.871 -10.644  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -8.184   6.245  -8.026  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -8.848   6.673  -9.604  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -9.946   4.541  -9.773  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -9.180   3.983  -8.289  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316     -10.399   5.692  -7.072  1.00  3.73           H  
ATOM    670  HZ2 LYS A 316     -11.156   6.198  -8.500  1.00  3.38           H  
ATOM    671  HZ3 LYS A 316     -11.455   4.647  -7.880  1.00  3.79           H  
ATOM    672  N   THR A 317      -3.782   4.049  -7.855  1.00  0.54           N  
ATOM    673  CA  THR A 317      -2.723   3.761  -6.915  1.00  0.51           C  
ATOM    674  C   THR A 317      -2.732   4.744  -5.751  1.00  0.56           C  
ATOM    675  O   THR A 317      -2.936   5.943  -5.940  1.00  0.80           O  
ATOM    676  CB  THR A 317      -1.372   3.772  -7.653  1.00  0.57           C  
ATOM    677  OG1 THR A 317      -0.276   3.717  -6.735  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -1.247   4.990  -8.550  1.00  1.30           C  
ATOM    679  H   THR A 317      -3.971   4.980  -8.090  1.00  0.62           H  
ATOM    680  HA  THR A 317      -2.885   2.764  -6.528  1.00  0.54           H  
ATOM    681  HB  THR A 317      -1.347   2.901  -8.283  1.00  0.89           H  
ATOM    682  HG1 THR A 317      -0.195   4.567  -6.286  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -1.360   5.885  -7.960  1.00  1.66           H  
ATOM    684 HG22 THR A 317      -0.276   4.988  -9.025  1.00  1.92           H  
ATOM    685 HG23 THR A 317      -2.018   4.953  -9.306  1.00  1.75           H  
ATOM    686  N   TYR A 318      -2.546   4.209  -4.548  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -2.570   4.998  -3.322  1.00  0.56           C  
ATOM    688  C   TYR A 318      -1.496   4.514  -2.353  1.00  0.50           C  
ATOM    689  O   TYR A 318      -1.029   3.379  -2.445  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -3.952   4.913  -2.653  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -5.079   5.445  -3.509  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -5.275   6.812  -3.662  1.00  1.43           C  
ATOM    693  CD2 TYR A 318      -5.935   4.581  -4.179  1.00  2.06           C  
ATOM    694  CE1 TYR A 318      -6.293   7.301  -4.455  1.00  2.08           C  
ATOM    695  CE2 TYR A 318      -6.953   5.065  -4.977  1.00  2.81           C  
ATOM    696  CZ  TYR A 318      -7.126   6.426  -5.110  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -8.129   6.911  -5.909  1.00  3.51           O  
ATOM    698  H   TYR A 318      -2.376   3.241  -4.481  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -2.367   6.025  -3.583  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -4.172   3.879  -2.429  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -3.935   5.477  -1.734  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -4.620   7.500  -3.146  1.00  1.62           H  
ATOM    703  HD2 TYR A 318      -5.798   3.514  -4.071  1.00  2.37           H  
ATOM    704  HE1 TYR A 318      -6.431   8.367  -4.560  1.00  2.41           H  
ATOM    705  HE2 TYR A 318      -7.612   4.377  -5.491  1.00  3.61           H  
ATOM    706  HH  TYR A 318      -8.989   6.602  -5.573  1.00  3.47           H  
ATOM    707  N   ARG A 319      -1.119   5.370  -1.420  1.00  0.51           N  
ATOM    708  CA  ARG A 319      -0.068   5.047  -0.469  1.00  0.58           C  
ATOM    709  C   ARG A 319      -0.679   4.874   0.921  1.00  0.60           C  
ATOM    710  O   ARG A 319      -1.401   5.744   1.389  1.00  0.74           O  
ATOM    711  CB  ARG A 319       0.998   6.157  -0.482  1.00  0.75           C  
ATOM    712  CG  ARG A 319       2.364   5.703   0.014  1.00  0.96           C  
ATOM    713  CD  ARG A 319       3.472   6.674  -0.395  1.00  1.20           C  
ATOM    714  NE  ARG A 319       3.413   7.940   0.337  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       4.160   9.002   0.036  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       4.968   8.968  -1.022  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       4.110  10.090   0.797  1.00  2.75           N  
ATOM    718  H   ARG A 319      -1.576   6.232  -1.349  1.00  0.63           H  
ATOM    719  HA  ARG A 319       0.385   4.115  -0.777  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       1.110   6.520  -1.492  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       0.662   6.968   0.147  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       2.341   5.635   1.092  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       2.582   4.730  -0.402  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       4.431   6.210  -0.211  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       3.381   6.878  -1.453  1.00  1.43           H  
ATOM    726  HE  ARG A 319       2.817   7.984   1.116  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       5.016   8.144  -1.593  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       5.537   9.763  -1.250  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       3.511  10.112   1.601  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       4.695  10.875   0.593  1.00  2.95           H  
ATOM    731  N   VAL A 320      -0.411   3.739   1.561  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -1.047   3.406   2.840  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.526   4.281   3.982  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.646   4.206   4.347  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -0.830   1.920   3.209  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -1.516   1.575   4.519  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -1.320   1.006   2.097  1.00  0.63           C  
ATOM    738  H   VAL A 320       0.232   3.111   1.170  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -2.110   3.574   2.736  1.00  0.51           H  
ATOM    740  HB  VAL A 320       0.230   1.755   3.335  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.408   5.099   4.542  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -1.061   5.928   5.690  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.205   5.135   6.982  1.00  0.47           C  
ATOM    744  O   ASP A 321      -0.295   5.106   7.813  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -1.944   7.177   5.746  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -1.644   8.168   4.634  1.00  0.87           C  
ATOM    747  OD1 ASP A 321      -2.247   8.045   3.547  1.00  0.93           O  
ATOM    748  OD2 ASP A 321      -0.791   9.060   4.842  1.00  1.06           O  
ATOM    749  H   ASP A 321      -2.312   5.161   4.164  1.00  0.47           H  
ATOM    750  HA  ASP A 321      -0.031   6.229   5.581  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -2.979   6.879   5.664  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -1.794   7.672   6.696  1.00  0.73           H  
ATOM    753  N   ASP A 322      -2.354   4.489   7.150  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -2.599   3.649   8.321  1.00  0.50           C  
ATOM    755  C   ASP A 322      -3.733   2.665   8.057  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.410   2.739   7.030  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -2.901   4.487   9.575  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -4.198   5.267   9.488  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -4.168   6.426   9.026  1.00  1.94           O  
ATOM    760  OD2 ASP A 322      -5.243   4.738   9.923  1.00  1.41           O  
ATOM    761  H   ASP A 322      -3.061   4.579   6.471  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -1.697   3.083   8.498  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -2.963   3.828  10.428  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -2.093   5.187   9.730  1.00  1.13           H  
ATOM    765  N   ILE A 323      -3.909   1.720   8.972  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -4.912   0.672   8.816  1.00  0.38           C  
ATOM    767  C   ILE A 323      -5.943   0.741   9.933  1.00  0.38           C  
ATOM    768  O   ILE A 323      -5.588   0.910  11.100  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -4.257  -0.723   8.841  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -3.125  -0.799   7.821  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -5.292  -1.810   8.566  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -2.324  -2.069   7.920  1.00  0.77           C  
ATOM    773  H   ILE A 323      -3.360   1.736   9.785  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.402   0.807   7.863  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -3.853  -0.888   9.831  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -2.983  -2.917   7.800  1.00  1.45           H  
ATOM    777 HD12 ILE A 323      -1.570  -2.084   7.149  1.00  1.20           H  
ATOM    778 HD13 ILE A 323      -1.851  -2.116   8.889  1.00  1.37           H  
ATOM    779  N   ASP A 324      -7.213   0.606   9.581  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.273   0.594  10.580  1.00  0.42           C  
ATOM    781  C   ASP A 324      -8.960  -0.763  10.613  1.00  0.38           C  
ATOM    782  O   ASP A 324      -9.325  -1.306   9.577  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.296   1.698  10.307  1.00  0.53           C  
ATOM    784  CG  ASP A 324     -10.407   1.716  11.338  1.00  0.64           C  
ATOM    785  OD1 ASP A 324     -10.139   2.047  12.510  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -11.560   1.394  10.979  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.444   0.501   8.632  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -7.809   0.771  11.538  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -8.796   2.660  10.328  1.00  0.59           H  
ATOM    790  HB3 ASP A 324      -9.735   1.541   9.330  1.00  0.58           H  
ATOM    791  N   TRP A 325      -9.124  -1.308  11.806  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.670  -2.646  11.969  1.00  0.42           C  
ATOM    793  C   TRP A 325     -11.152  -2.597  12.316  1.00  0.46           C  
ATOM    794  O   TRP A 325     -11.648  -1.588  12.829  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -8.896  -3.396  13.062  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -7.444  -3.608  12.733  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.438  -2.680  12.792  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.831  -4.829  12.300  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -5.245  -3.248  12.412  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -5.459  -4.566  12.108  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -7.307  -6.121  12.056  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -4.566  -5.547  11.675  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -6.420  -7.090  11.630  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -5.062  -6.799  11.446  1.00  0.64           C  
ATOM    805  H   TRP A 325      -8.883  -0.792  12.606  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -9.549  -3.173  11.033  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -8.949  -2.830  13.980  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -9.351  -4.365  13.216  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -6.574  -1.651  13.090  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -4.380  -2.784  12.370  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -8.350  -6.368  12.189  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -3.514  -5.342  11.526  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -6.772  -8.091  11.432  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -4.406  -7.586  11.108  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.845  -3.694  12.012  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -13.261  -3.880  12.354  1.00  0.56           C  
ATOM    817  C   ASP A 326     -14.178  -2.985  11.531  1.00  0.54           C  
ATOM    818  O   ASP A 326     -15.210  -2.519  12.021  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -13.519  -3.638  13.844  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -12.857  -4.666  14.738  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -13.342  -5.816  14.789  1.00  1.53           O  
ATOM    822  OD2 ASP A 326     -11.870  -4.316  15.420  1.00  1.74           O  
ATOM    823  H   ASP A 326     -11.388  -4.411  11.524  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -13.507  -4.907  12.129  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -13.141  -2.665  14.112  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -14.584  -3.667  14.022  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.825  -2.763  10.278  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.688  -2.016   9.382  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.705  -2.965   8.759  1.00  0.41           C  
ATOM    830  O   GLN A 327     -15.495  -4.182   8.749  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -13.873  -1.322   8.292  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -14.644  -0.223   7.574  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -14.994   0.937   8.490  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -16.025   1.587   8.322  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -14.126   1.222   9.452  1.00  1.80           N  
ATOM    836  H   GLN A 327     -12.975  -3.123   9.940  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -15.214  -1.271   9.965  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -12.989  -0.882   8.737  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.571  -2.055   7.559  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -14.043   0.148   6.756  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.561  -0.639   7.184  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -13.310   0.677   9.518  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -14.327   1.964  10.055  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.829  -2.425   8.307  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.833  -3.237   7.640  1.00  0.44           C  
ATOM    846  C   ASN A 328     -18.357  -2.529   6.387  1.00  0.36           C  
ATOM    847  O   ASN A 328     -18.247  -1.305   6.268  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.997  -3.572   8.582  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -18.567  -4.268   9.861  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -18.519  -5.495   9.932  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -18.255  -3.491  10.886  1.00  1.67           N  
ATOM    852  H   ASN A 328     -16.977  -1.462   8.409  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -17.349  -4.152   7.338  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -19.513  -2.662   8.847  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -19.677  -4.229   8.057  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -18.312  -2.514  10.769  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -17.979  -3.918  11.719  1.00  2.20           H  
ATOM    858  N   PRO A 329     -18.985  -3.285   5.456  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -19.435  -2.761   4.155  1.00  0.43           C  
ATOM    860  C   PRO A 329     -20.559  -1.727   4.261  1.00  0.40           C  
ATOM    861  O   PRO A 329     -20.906  -1.074   3.274  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -19.934  -4.007   3.408  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -19.384  -5.171   4.163  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -19.293  -4.719   5.588  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -18.616  -2.325   3.611  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -21.015  -4.018   3.407  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -19.571  -3.991   2.393  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -20.054  -6.015   4.081  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -18.402  -5.430   3.788  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -20.237  -4.874   6.092  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -18.498  -5.242   6.102  1.00  0.76           H  
ATOM    872  N   LYS A 330     -21.129  -1.584   5.451  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -22.241  -0.654   5.662  1.00  0.44           C  
ATOM    874  C   LYS A 330     -21.756   0.795   5.702  1.00  0.43           C  
ATOM    875  O   LYS A 330     -22.563   1.726   5.759  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -23.004  -0.977   6.952  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -23.795  -2.271   6.902  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -24.832  -2.311   8.017  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -25.661  -3.584   7.992  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -24.865  -4.767   8.400  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.783  -2.102   6.204  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -22.915  -0.763   4.825  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -22.301  -1.046   7.768  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -23.695  -0.171   7.155  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -24.298  -2.337   5.948  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -23.118  -3.105   7.018  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -24.322  -2.250   8.966  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -25.493  -1.460   7.909  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -26.494  -3.470   8.674  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -26.034  -3.737   6.991  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -24.447  -4.607   9.342  1.00  3.50           H  
ATOM    892  HZ2 LYS A 330     -25.473  -5.615   8.439  1.00  3.84           H  
ATOM    893  HZ3 LYS A 330     -24.095  -4.938   7.719  1.00  3.63           H  
ATOM    894  N   SER A 331     -20.440   0.978   5.651  1.00  0.41           N  
ATOM    895  CA  SER A 331     -19.859   2.310   5.656  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.183   3.009   4.334  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.071   2.412   3.258  1.00  0.42           O  
ATOM    898  CB  SER A 331     -18.342   2.224   5.874  1.00  0.55           C  
ATOM    899  OG  SER A 331     -17.797   3.479   6.259  1.00  1.24           O  
ATOM    900  H   SER A 331     -19.851   0.200   5.610  1.00  0.40           H  
ATOM    901  HA  SER A 331     -20.305   2.868   6.466  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -18.132   1.504   6.653  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -17.868   1.905   4.957  1.00  1.24           H  
ATOM    904  HG  SER A 331     -16.840   3.391   6.359  1.00  1.74           H  
ATOM    905  N   THR A 332     -20.609   4.262   4.422  1.00  0.47           N  
ATOM    906  CA  THR A 332     -21.045   5.003   3.250  1.00  0.50           C  
ATOM    907  C   THR A 332     -20.053   6.098   2.881  1.00  0.51           C  
ATOM    908  O   THR A 332     -19.398   6.678   3.748  1.00  0.58           O  
ATOM    909  CB  THR A 332     -22.439   5.629   3.475  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -22.520   6.217   4.782  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -23.530   4.584   3.315  1.00  0.69           C  
ATOM    912  H   THR A 332     -20.620   4.706   5.299  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.117   4.309   2.427  1.00  0.51           H  
ATOM    914  HB  THR A 332     -22.594   6.401   2.732  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -21.789   6.843   4.902  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -23.489   4.169   2.318  1.00  1.22           H  
ATOM    917 HG22 THR A 332     -23.383   3.796   4.039  1.00  1.28           H  
ATOM    918 HG23 THR A 332     -24.493   5.044   3.474  1.00  1.14           H  
ATOM    919  N   PHE A 333     -19.940   6.370   1.592  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -19.099   7.453   1.108  1.00  0.66           C  
ATOM    921  C   PHE A 333     -19.864   8.270   0.074  1.00  0.91           C  
ATOM    922  O   PHE A 333     -21.025   7.966  -0.214  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -17.786   6.912   0.519  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -17.949   5.930  -0.616  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -18.120   4.579  -0.361  1.00  1.00           C  
ATOM    926  CD2 PHE A 333     -17.952   6.365  -1.932  1.00  1.30           C  
ATOM    927  CE1 PHE A 333     -18.289   3.679  -1.397  1.00  1.50           C  
ATOM    928  CE2 PHE A 333     -18.116   5.470  -2.972  1.00  1.22           C  
ATOM    929  CZ  PHE A 333     -18.214   4.118  -2.708  1.00  1.27           C  
ATOM    930  H   PHE A 333     -20.440   5.830   0.940  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -18.861   8.089   1.950  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -17.200   7.741   0.151  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -17.235   6.417   1.305  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -18.120   4.229   0.662  1.00  1.44           H  
ATOM    935  HD2 PHE A 333     -17.820   7.416  -2.142  1.00  2.08           H  
ATOM    936  HE1 PHE A 333     -18.421   2.629  -1.185  1.00  2.31           H  
ATOM    937  HE2 PHE A 333     -18.113   5.824  -3.994  1.00  1.72           H  
ATOM    938  HZ  PHE A 333     -18.316   3.414  -3.521  1.00  1.71           H  
ATOM    939  N   LYS A 334     -19.216   9.311  -0.455  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -19.781  10.151  -1.518  1.00  1.62           C  
ATOM    941  C   LYS A 334     -20.812  11.151  -0.954  1.00  1.52           C  
ATOM    942  O   LYS A 334     -21.649  11.694  -1.673  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -20.374   9.274  -2.643  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -20.926  10.050  -3.829  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -21.464   9.128  -4.914  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -22.398   9.870  -5.860  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -21.805  11.145  -6.345  1.00  6.32           N  
ATOM    948  H   LYS A 334     -18.328   9.533  -0.103  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -18.960  10.723  -1.931  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -19.603   8.611  -3.008  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -21.174   8.679  -2.227  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -21.728  10.686  -3.485  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -20.135  10.659  -4.244  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -20.635   8.732  -5.481  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -22.006   8.318  -4.450  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -22.612   9.235  -6.707  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -23.317  10.087  -5.335  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -20.860  10.972  -6.753  1.00  6.75           H  
ATOM    959  HZ2 LYS A 334     -22.416  11.567  -7.077  1.00  6.62           H  
ATOM    960  HZ3 LYS A 334     -21.712  11.826  -5.553  1.00  6.39           H  
ATOM    961  N   LYS A 335     -20.705  11.463   0.336  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -21.566  12.485   0.924  1.00  2.23           C  
ATOM    963  C   LYS A 335     -21.066  13.885   0.573  1.00  2.63           C  
ATOM    964  O   LYS A 335     -21.519  14.879   1.141  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -21.668  12.342   2.442  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -22.572  11.207   2.891  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -23.173  11.489   4.262  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -24.049  12.741   4.246  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -25.285  12.571   3.427  1.00  5.67           N  
ATOM    970  H   LYS A 335     -20.039  11.006   0.893  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -22.551  12.359   0.501  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -20.680  12.165   2.840  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -22.053  13.264   2.854  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -23.372  11.091   2.176  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -21.995  10.295   2.942  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -23.776  10.644   4.561  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -22.371  11.631   4.971  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -24.333  12.977   5.260  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -23.471  13.558   3.839  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -25.065  12.087   2.525  1.00  5.66           H  
ATOM    981  HZ2 LYS A 335     -25.988  12.008   3.947  1.00  5.87           H  
ATOM    982  HZ3 LYS A 335     -25.700  13.502   3.204  1.00  6.24           H  
ATOM    983  N   ALA A 336     -20.134  13.958  -0.367  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -19.605  15.232  -0.822  1.00  3.55           C  
ATOM    985  C   ALA A 336     -20.651  15.991  -1.632  1.00  3.62           C  
ATOM    986  O   ALA A 336     -20.819  17.200  -1.472  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -18.344  15.017  -1.649  1.00  4.48           C  
ATOM    988  H   ALA A 336     -19.796  13.131  -0.766  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -19.344  15.811   0.051  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -17.610  14.492  -1.053  1.00  4.76           H  
ATOM    991  HB2 ALA A 336     -17.942  15.975  -1.953  1.00  4.85           H  
ATOM    992  HB3 ALA A 336     -18.583  14.432  -2.524  1.00  4.86           H  
ATOM    993  N   ASP A 337     -21.359  15.275  -2.496  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -22.389  15.894  -3.318  1.00  3.96           C  
ATOM    995  C   ASP A 337     -23.776  15.640  -2.737  1.00  3.32           C  
ATOM    996  O   ASP A 337     -24.670  16.475  -2.879  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -22.308  15.412  -4.772  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -22.669  13.953  -4.951  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -21.884  13.082  -4.529  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -23.733  13.673  -5.539  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -21.181  14.314  -2.587  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -22.214  16.960  -3.302  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -22.986  16.001  -5.372  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -21.298  15.560  -5.133  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -23.956  14.502  -2.068  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -25.201  14.265  -1.369  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -25.880  12.966  -1.754  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -27.105  12.865  -1.690  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -23.244  13.826  -2.050  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -24.997  14.247  -0.310  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -25.877  15.083  -1.576  1.00  2.38           H  
ATOM   1012  N   SER A 339     -25.106  11.979  -2.182  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -25.645  10.650  -2.430  1.00  1.54           C  
ATOM   1014  C   SER A 339     -24.765   9.604  -1.760  1.00  1.56           C  
ATOM   1015  O   SER A 339     -23.561   9.561  -1.988  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -25.753  10.389  -3.936  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -26.590  11.353  -4.557  1.00  2.33           O  
ATOM   1018  H   SER A 339     -24.152  12.139  -2.324  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -26.633  10.607  -1.991  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -24.771  10.442  -4.381  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -26.171   9.406  -4.102  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -27.112  11.802  -3.881  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -25.372   8.754  -0.945  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -24.621   7.787  -0.166  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -24.680   6.409  -0.801  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -25.757   5.834  -0.985  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -25.151   7.698   1.267  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -24.959   8.964   2.084  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -25.891  10.085   1.681  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -27.120   9.915   1.809  1.00  2.52           O  
ATOM   1031  OE2 GLU A 340     -25.396  11.124   1.195  1.00  2.98           O  
ATOM   1032  H   GLU A 340     -26.350   8.776  -0.869  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -23.592   8.116  -0.140  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -26.209   7.479   1.232  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -24.644   6.890   1.773  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -25.129   8.736   3.125  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -23.940   9.304   1.956  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -23.524   5.882  -1.132  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -23.428   4.533  -1.640  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -22.415   3.743  -0.816  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -21.372   4.268  -0.425  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -23.052   4.521  -3.140  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -21.701   5.178  -3.377  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -23.065   3.105  -3.698  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -22.709   6.418  -1.033  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -24.399   4.071  -1.528  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -23.795   5.095  -3.672  1.00  1.51           H  
ATOM   1048  N   SER A 342     -22.757   2.501  -0.511  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -21.881   1.641   0.265  1.00  0.84           C  
ATOM   1050  C   SER A 342     -20.975   0.829  -0.656  1.00  0.71           C  
ATOM   1051  O   SER A 342     -21.245   0.709  -1.852  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -22.710   0.705   1.140  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -23.602   1.436   1.960  1.00  1.29           O  
ATOM   1054  H   SER A 342     -23.624   2.156  -0.808  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -21.271   2.270   0.898  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -23.281   0.041   0.511  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -22.053   0.127   1.771  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -23.142   1.709   2.764  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -19.915   0.264  -0.084  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -18.961  -0.565  -0.827  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -19.658  -1.681  -1.601  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -19.261  -2.018  -2.716  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -17.956  -1.176   0.137  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -16.938  -0.207   0.646  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -16.008   0.362  -0.210  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -16.929   0.160   1.983  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -15.089   1.278   0.259  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -16.018   1.080   2.455  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -15.005   1.543   1.586  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -19.760   0.412   0.875  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -18.430   0.063  -1.520  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -18.484  -1.573   0.991  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -17.429  -1.977  -0.361  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -16.002   0.080  -1.251  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -17.647  -0.279   2.658  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -14.366   1.715  -0.415  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -16.021   1.356   3.500  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -14.251   2.213   1.953  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -20.702  -2.232  -1.000  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -21.427  -3.358  -1.575  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -22.035  -2.992  -2.932  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -21.835  -3.692  -3.926  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -22.523  -3.802  -0.613  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -23.108  -5.192  -0.872  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -22.187  -6.269  -0.319  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -24.494  -5.308  -0.269  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -20.996  -1.869  -0.140  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -20.728  -4.172  -1.710  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -22.121  -3.785   0.391  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -23.321  -3.085  -0.671  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -23.194  -5.345  -1.940  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -21.999  -6.076   0.726  1.00  1.79           H  
ATOM   1093 HD12 LEU A 344     -22.656  -7.237  -0.430  1.00  1.91           H  
ATOM   1094 HD13 LEU A 344     -21.253  -6.254  -0.862  1.00  1.38           H  
ATOM   1095 HD21 LEU A 344     -25.142  -4.565  -0.710  1.00  1.46           H  
ATOM   1096 HD22 LEU A 344     -24.890  -6.291  -0.469  1.00  1.48           H  
ATOM   1097 HD23 LEU A 344     -24.441  -5.151   0.798  1.00  1.94           H  
ATOM   1098  N   GLU A 345     -22.765  -1.890  -2.992  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -23.389  -1.501  -4.246  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -22.357  -0.886  -5.186  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -22.520  -0.927  -6.404  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -24.554  -0.532  -4.046  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -25.447  -0.454  -5.278  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -26.643   0.457  -5.107  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -27.620   0.043  -4.448  1.00  2.12           O  
ATOM   1106  OE2 GLU A 345     -26.599   1.602  -5.600  1.00  2.13           O  
ATOM   1107  H   GLU A 345     -22.884  -1.336  -2.194  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -23.768  -2.404  -4.706  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -25.149  -0.857  -3.205  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -24.164   0.455  -3.847  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -24.858  -0.089  -6.106  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -25.803  -1.448  -5.508  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -21.295  -0.316  -4.617  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -20.237   0.274  -5.426  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -19.606  -0.773  -6.332  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -19.383  -0.516  -7.514  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -19.156   0.933  -4.561  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -18.028   1.523  -5.386  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -18.186   2.732  -6.055  1.00  1.51           C  
ATOM   1120  CD2 TYR A 346     -16.797   0.881  -5.481  1.00  1.33           C  
ATOM   1121  CE1 TYR A 346     -17.154   3.281  -6.793  1.00  1.80           C  
ATOM   1122  CE2 TYR A 346     -15.758   1.428  -6.214  1.00  1.62           C  
ATOM   1123  CZ  TYR A 346     -15.970   2.584  -6.934  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -14.912   3.181  -7.590  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -21.226  -0.289  -3.638  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -20.689   1.030  -6.048  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -19.599   1.729  -3.982  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -18.732   0.196  -3.894  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -19.134   3.246  -5.994  1.00  1.60           H  
ATOM   1130  HD2 TYR A 346     -16.652  -0.058  -4.968  1.00  1.32           H  
ATOM   1131  HE1 TYR A 346     -17.300   4.220  -7.307  1.00  2.08           H  
ATOM   1132  HE2 TYR A 346     -14.809   0.915  -6.274  1.00  1.78           H  
ATOM   1133  HH  TYR A 346     -14.737   4.065  -7.261  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -19.321  -1.956  -5.794  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -18.746  -3.005  -6.617  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -19.800  -3.558  -7.562  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -19.497  -3.867  -8.710  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -18.099  -4.122  -5.775  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -19.046  -5.083  -5.068  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -19.823  -5.973  -5.793  1.00  1.91           C  
ATOM   1141  CD2 TYR A 347     -19.189  -5.076  -3.682  1.00  2.54           C  
ATOM   1142  CE1 TYR A 347     -20.714  -6.822  -5.162  1.00  2.93           C  
ATOM   1143  CE2 TYR A 347     -20.069  -5.929  -3.046  1.00  3.54           C  
ATOM   1144  CZ  TYR A 347     -20.726  -6.880  -3.762  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -21.716  -7.635  -3.156  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -19.487  -2.115  -4.838  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -17.975  -2.545  -7.216  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -17.462  -4.713  -6.415  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -17.485  -3.656  -5.017  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -19.726  -5.997  -6.869  1.00  1.72           H  
ATOM   1151  HD2 TYR A 347     -18.590  -4.392  -3.100  1.00  2.67           H  
ATOM   1152  HE1 TYR A 347     -21.310  -7.508  -5.747  1.00  3.31           H  
ATOM   1153  HE2 TYR A 347     -20.158  -5.907  -1.971  1.00  4.33           H  
ATOM   1154  HH  TYR A 347     -22.153  -7.155  -2.446  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -21.044  -3.622  -7.082  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -22.162  -4.156  -7.858  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -22.266  -3.486  -9.226  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -22.593  -4.137 -10.217  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -23.468  -3.971  -7.076  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -24.708  -4.427  -7.827  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -24.802  -5.942  -7.895  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -25.121  -6.531  -6.595  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -25.843  -7.643  -6.444  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -26.290  -8.297  -7.505  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -26.116  -8.099  -5.231  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -21.212  -3.315  -6.163  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -21.991  -5.212  -8.001  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -23.405  -4.536  -6.156  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -23.581  -2.924  -6.834  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -25.584  -4.048  -7.319  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -24.673  -4.033  -8.831  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -25.575  -6.211  -8.598  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -23.855  -6.339  -8.235  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -24.790  -6.067  -5.795  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -26.086  -7.961  -8.429  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -26.842  -9.135  -7.392  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -25.782  -7.613  -4.420  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -26.669  -8.936  -5.120  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -21.991  -2.186  -9.268  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -22.025  -1.426 -10.514  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -21.063  -2.031 -11.542  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -21.374  -2.128 -12.729  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -21.616   0.034 -10.265  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -22.271   0.687  -9.054  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -23.752   0.967  -9.266  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -24.376   1.559  -8.014  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -25.816   1.885  -8.195  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -21.752  -1.726  -8.435  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -23.033  -1.457 -10.905  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -20.546   0.069 -10.124  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -21.868   0.617 -11.140  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -22.164   0.030  -8.203  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -21.764   1.621  -8.850  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -23.868   1.665 -10.081  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -24.254   0.041  -9.504  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -24.279   0.843  -7.210  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -23.840   2.461  -7.755  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -26.282   1.164  -8.789  1.00  2.79           H  
ATOM   1199  HZ2 LYS A 349     -26.292   1.922  -7.262  1.00  2.87           H  
ATOM   1200  HZ3 LYS A 349     -25.918   2.815  -8.658  1.00  3.07           H  
ATOM   1201  N   GLN A 350     -19.889  -2.426 -11.069  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -18.801  -2.836 -11.943  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -18.829  -4.341 -12.178  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -18.777  -4.810 -13.314  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -17.469  -2.403 -11.335  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -17.419  -0.916 -11.009  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -16.122  -0.494 -10.349  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -15.676   0.646 -10.500  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -15.511  -1.404  -9.605  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -19.773  -2.514 -10.097  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -18.934  -2.333 -12.891  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -17.303  -2.957 -10.423  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -16.676  -2.625 -12.034  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -17.535  -0.357 -11.926  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -18.236  -0.685 -10.344  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -15.928  -2.287  -9.522  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -14.669  -1.159  -9.172  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -18.907  -5.083 -11.079  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -18.913  -6.536 -11.105  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -19.491  -7.069  -9.800  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -19.341  -6.464  -8.747  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -17.499  -7.088 -11.340  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -16.406  -6.337 -10.605  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -16.288  -6.437  -9.224  1.00  1.89           C  
ATOM   1225  CD2 TYR A 351     -15.497  -5.531 -11.283  1.00  1.68           C  
ATOM   1226  CE1 TYR A 351     -15.301  -5.756  -8.540  1.00  2.27           C  
ATOM   1227  CE2 TYR A 351     -14.505  -4.848 -10.604  1.00  2.10           C  
ATOM   1228  CZ  TYR A 351     -14.388  -4.952  -9.283  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -13.431  -4.288  -8.549  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -18.981  -4.632 -10.206  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -19.550  -6.849 -11.918  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -17.461  -8.120 -11.019  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -17.275  -7.043 -12.397  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -16.986  -7.058  -8.683  1.00  1.99           H  
ATOM   1235  HD2 TYR A 351     -15.574  -5.442 -12.359  1.00  1.63           H  
ATOM   1236  HE1 TYR A 351     -15.227  -5.849  -7.466  1.00  2.61           H  
ATOM   1237  HE2 TYR A 351     -13.809  -4.226 -11.148  1.00  2.34           H  
ATOM   1238  HH  TYR A 351     -13.411  -3.374  -8.846  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -20.135  -8.208  -9.877  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -20.831  -8.791  -8.730  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -19.883  -9.505  -7.763  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -20.336 -10.264  -6.909  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -21.914  -9.766  -9.207  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -23.049  -9.067  -9.935  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -24.031  -8.651  -9.325  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -22.930  -8.938 -11.247  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -20.168  -8.667 -10.737  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -21.309  -7.981  -8.198  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -21.471 -10.486  -9.879  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -22.324 -10.284  -8.354  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -22.123  -9.301 -11.679  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -23.648  -8.486 -11.734  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -18.580  -9.258  -7.876  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -17.616  -9.887  -6.977  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -17.825  -9.384  -5.549  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -17.824  -8.181  -5.301  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -16.180  -9.612  -7.419  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -15.859 -10.128  -8.813  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -14.389  -9.998  -9.154  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -13.946  -8.977  -9.677  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -13.622 -11.044  -8.876  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -18.265  -8.634  -8.560  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -17.793 -10.951  -6.999  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -16.010  -8.546  -7.401  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -15.507 -10.086  -6.720  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -16.136 -11.169  -8.870  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -16.433  -9.563  -9.533  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -14.046 -11.836  -8.475  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -12.667 -10.987  -9.078  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -17.977 -10.312  -4.618  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -18.409  -9.980  -3.264  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -17.258  -9.505  -2.392  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -16.193 -10.122  -2.356  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -19.063 -11.203  -2.615  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -19.523 -10.982  -1.181  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -20.443 -12.082  -0.692  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -19.984 -13.236  -0.558  1.00  2.26           O  
ATOM   1278  OE2 GLU A 354     -21.633 -11.800  -0.449  1.00  1.51           O  
ATOM   1279  H   GLU A 354     -17.783 -11.244  -4.840  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.140  -9.190  -3.336  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -19.915 -11.494  -3.197  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -18.349 -12.012  -2.615  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -18.657 -10.950  -0.537  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -20.049 -10.041  -1.122  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -17.486  -8.398  -1.696  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -16.580  -7.967  -0.648  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -17.027  -8.612   0.660  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -18.227  -8.734   0.926  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -16.537  -6.424  -0.482  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -17.785  -5.906   0.236  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -16.405  -5.745  -1.838  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -17.705  -4.443   0.607  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -18.283  -7.865  -1.889  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -15.588  -8.321  -0.895  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -15.665  -6.173   0.106  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -17.548  -3.854  -0.286  1.00  1.20           H  
ATOM   1297 HD12 ILE A 355     -18.625  -4.137   1.080  1.00  1.26           H  
ATOM   1298 HD13 ILE A 355     -16.881  -4.286   1.286  1.00  1.42           H  
ATOM   1299  N   THR A 356     -16.082  -9.051   1.454  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -16.396  -9.732   2.697  1.00  0.65           C  
ATOM   1301  C   THR A 356     -15.667  -9.050   3.859  1.00  0.69           C  
ATOM   1302  O   THR A 356     -14.993  -9.678   4.678  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -16.073 -11.247   2.576  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -16.235 -11.940   3.826  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -14.672 -11.468   2.028  1.00  0.82           C  
ATOM   1306  H   THR A 356     -15.132  -8.922   1.196  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -17.460  -9.630   2.859  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -16.771 -11.672   1.865  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -15.957 -12.860   3.715  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -13.951 -10.981   2.669  1.00  1.43           H  
ATOM   1311 HG22 THR A 356     -14.461 -12.525   1.984  1.00  1.39           H  
ATOM   1312 HG23 THR A 356     -14.608 -11.048   1.032  1.00  0.95           H  
ATOM   1313  N   ASP A 357     -15.859  -7.735   3.937  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -15.205  -6.906   4.931  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -16.081  -6.800   6.175  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -16.638  -5.755   6.487  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -14.917  -5.525   4.337  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -14.049  -4.661   5.228  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -12.854  -4.981   5.387  1.00  2.18           O  
ATOM   1320  OD2 ASP A 357     -14.575  -3.676   5.784  1.00  1.96           O  
ATOM   1321  H   ASP A 357     -16.477  -7.310   3.313  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -14.272  -7.377   5.197  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -14.408  -5.649   3.393  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -15.852  -5.012   4.169  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -16.245  -7.923   6.844  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -17.024  -7.988   8.063  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -16.091  -8.066   9.250  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -15.630  -9.149   9.622  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -17.984  -9.188   8.058  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -19.302  -9.003   7.286  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -20.077  -7.811   7.826  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -19.056  -8.846   5.792  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -15.814  -8.730   6.516  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -17.598  -7.076   8.134  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -17.462 -10.032   7.633  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -18.230  -9.423   9.084  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -19.912  -9.882   7.430  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -20.267  -7.956   8.878  1.00  2.61           H  
ATOM   1339 HD12 LEU A 358     -19.496  -6.910   7.685  1.00  2.57           H  
ATOM   1340 HD13 LEU A 358     -21.016  -7.719   7.298  1.00  2.33           H  
ATOM   1341 HD21 LEU A 358     -18.529  -9.713   5.422  1.00  1.74           H  
ATOM   1342 HD22 LEU A 358     -20.004  -8.756   5.282  1.00  1.68           H  
ATOM   1343 HD23 LEU A 358     -18.465  -7.961   5.614  1.00  2.11           H  
ATOM   1344  N   LYS A 359     -15.772  -6.892   9.780  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -14.896  -6.739  10.947  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -13.443  -6.897  10.524  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -12.563  -7.200  11.335  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -15.241  -7.743  12.057  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -16.650  -7.600  12.615  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -16.886  -6.219  13.203  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -18.234  -6.132  13.899  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -18.279  -6.955  15.138  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -16.113  -6.081   9.333  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -15.034  -5.735  11.328  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -15.135  -8.742  11.662  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -14.542  -7.613  12.869  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -17.360  -7.765  11.819  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -16.796  -8.341  13.387  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -16.108  -6.006  13.921  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -16.853  -5.488  12.408  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -18.423  -5.100  14.156  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -18.998  -6.477  13.216  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -18.024  -7.946  14.927  1.00  2.97           H  
ATOM   1364  HZ2 LYS A 359     -17.605  -6.581  15.839  1.00  3.33           H  
ATOM   1365  HZ3 LYS A 359     -19.232  -6.931  15.555  1.00  3.22           H  
ATOM   1366  N   GLN A 360     -13.201  -6.645   9.251  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -11.878  -6.770   8.676  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.194  -5.413   8.676  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -11.856  -4.385   8.832  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -11.968  -7.320   7.249  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -12.674  -8.660   7.153  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -11.990  -9.745   7.961  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360     -10.769  -9.748   8.129  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -12.783 -10.664   8.482  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -13.938  -6.339   8.680  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -11.308  -7.453   9.290  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.506  -6.612   6.636  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -10.968  -7.436   6.855  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -13.683  -8.546   7.520  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -12.698  -8.964   6.118  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -13.745 -10.589   8.321  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -12.375 -11.391   9.009  1.00  2.50           H  
ATOM   1383  N   PRO A 361      -9.858  -5.378   8.580  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.136  -4.118   8.471  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.206  -3.538   7.062  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -9.149  -4.265   6.069  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -7.702  -4.514   8.811  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -7.593  -5.938   8.381  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -8.958  -6.544   8.574  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.494  -3.389   9.181  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -7.012  -3.882   8.268  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.537  -4.409   9.872  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -7.306  -5.985   7.341  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -6.867  -6.451   8.994  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -9.193  -7.211   7.757  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -9.007  -7.070   9.517  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.283  -2.222   6.987  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.314  -1.525   5.716  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.156  -0.549   5.627  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -7.699  -0.007   6.641  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -10.649  -0.780   5.481  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -11.730  -1.751   5.041  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -11.094  -0.035   6.729  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.324  -1.699   7.818  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.202  -2.266   4.935  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -10.503  -0.060   4.692  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -7.672  -0.346   4.416  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -6.510   0.490   4.182  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -6.925   1.953   4.080  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -7.738   2.319   3.231  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -5.796   0.016   2.913  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.353  -1.453   2.946  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -4.848  -1.902   1.585  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -4.281  -1.662   4.005  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.120  -0.766   3.649  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -5.846   0.375   5.023  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.461   0.154   2.074  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -4.919   0.628   2.763  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -6.202  -2.070   3.207  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -5.639  -1.793   0.854  1.00  1.85           H  
ATOM   1421 HD12 LEU A 363      -4.002  -1.299   1.295  1.00  1.91           H  
ATOM   1422 HD13 LEU A 363      -4.550  -2.942   1.634  1.00  1.96           H  
ATOM   1423 HD21 LEU A 363      -4.660  -1.351   4.967  1.00  1.64           H  
ATOM   1424 HD22 LEU A 363      -4.013  -2.706   4.043  1.00  1.65           H  
ATOM   1425 HD23 LEU A 363      -3.411  -1.075   3.753  1.00  1.89           H  
ATOM   1426  N   VAL A 364      -6.383   2.774   4.971  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -6.735   4.182   5.040  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -5.619   5.050   4.469  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -4.438   4.800   4.720  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -7.025   4.613   6.497  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -7.423   6.076   6.560  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -8.110   3.738   7.110  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -5.718   2.424   5.603  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -7.632   4.331   4.458  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -6.125   4.487   7.076  1.00  0.72           H  
ATOM   1436  N   SER A 365      -5.997   6.053   3.688  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -5.041   6.997   3.140  1.00  0.86           C  
ATOM   1438  C   SER A 365      -5.572   8.418   3.310  1.00  0.98           C  
ATOM   1439  O   SER A 365      -6.746   8.683   3.046  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -4.768   6.693   1.662  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -3.724   7.506   1.151  1.00  1.69           O  
ATOM   1442  H   SER A 365      -6.953   6.167   3.480  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -4.123   6.900   3.698  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -4.481   5.658   1.554  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -5.664   6.875   1.088  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -3.058   7.649   1.848  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -4.708   9.322   3.758  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -5.102  10.698   4.020  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -4.159  11.679   3.318  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -3.137  12.086   3.873  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -5.125  10.971   5.529  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -6.242  10.254   6.276  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -7.619  10.796   5.939  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -8.278  10.332   5.009  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -8.067  11.788   6.698  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -3.764   9.055   3.894  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -6.098  10.832   3.627  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -4.183  10.656   5.952  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -5.241  12.033   5.688  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -6.215   9.205   6.022  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -6.078  10.368   7.338  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -7.492  12.111   7.425  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366      -8.954  12.154   6.504  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -4.495  12.081   2.082  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -3.650  12.971   1.276  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -3.732  14.440   1.709  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -3.297  15.337   0.986  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -4.208  12.794  -0.133  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -5.644  12.455   0.071  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -5.718  11.677   1.360  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -2.620  12.651   1.297  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -4.093  13.717  -0.686  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -3.681  11.997  -0.637  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -6.226  13.361   0.147  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -5.998  11.849  -0.750  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -6.602  11.955   1.917  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -5.715  10.616   1.163  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -4.267  14.677   2.900  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -4.390  16.030   3.440  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -3.121  16.389   4.219  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -3.176  16.954   5.312  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -5.624  16.121   4.346  1.00  3.75           C  
ATOM   1483  CG  LYS A 368      -6.915  15.663   3.676  1.00  4.33           C  
ATOM   1484  CD  LYS A 368      -7.235  16.488   2.437  1.00  4.75           C  
ATOM   1485  CE  LYS A 368      -8.486  15.989   1.731  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368      -9.709  16.174   2.557  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -4.579  13.917   3.440  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -4.504  16.714   2.609  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -5.462  15.509   5.220  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -5.752  17.147   4.655  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368      -6.810  14.627   3.389  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368      -7.727  15.759   4.382  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368      -7.389  17.514   2.733  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368      -6.400  16.431   1.754  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368      -8.604  16.536   0.807  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368      -8.364  14.939   1.515  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368      -9.797  17.174   2.847  1.00  6.43           H  
ATOM   1498  HZ2 LYS A 368     -10.556  15.911   2.006  1.00  6.13           H  
ATOM   1499  HZ3 LYS A 368      -9.665  15.579   3.413  1.00  6.47           H  
ATOM   1500  N   ARG A 369      -1.980  16.089   3.600  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -0.671  16.132   4.256  1.00  5.25           C  
ATOM   1502  C   ARG A 369      -0.387  17.442   4.999  1.00  5.66           C  
ATOM   1503  O   ARG A 369       0.065  17.417   6.138  1.00  6.13           O  
ATOM   1504  CB  ARG A 369       0.460  15.843   3.247  1.00  5.95           C  
ATOM   1505  CG  ARG A 369       0.585  16.838   2.093  1.00  6.49           C  
ATOM   1506  CD  ARG A 369      -0.479  16.628   1.022  1.00  6.99           C  
ATOM   1507  NE  ARG A 369      -0.241  17.447  -0.168  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369      -1.030  17.458  -1.248  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369      -2.175  16.784  -1.250  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369      -0.672  18.161  -2.316  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -2.023  15.807   2.665  1.00  4.35           H  
ATOM   1512  HA  ARG A 369      -0.670  15.339   4.988  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369       1.399  15.838   3.779  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369       0.299  14.861   2.826  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369       0.485  17.838   2.485  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369       1.563  16.726   1.645  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369      -0.481  15.585   0.734  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369      -1.443  16.884   1.437  1.00  6.99           H  
ATOM   1519  HE  ARG A 369       0.580  18.005  -0.174  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369      -2.454  16.261  -0.441  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369      -2.777  16.803  -2.064  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369       0.190  18.682  -2.314  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369      -1.255  18.172  -3.139  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -0.669  18.581   4.381  1.00  5.74           N  
ATOM   1525  CA  ARG A 370      -0.285  19.861   4.972  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -1.349  20.390   5.932  1.00  6.11           C  
ATOM   1527  O   ARG A 370      -1.245  21.517   6.409  1.00  6.72           O  
ATOM   1528  CB  ARG A 370      -0.017  20.908   3.891  1.00  7.09           C  
ATOM   1529  CG  ARG A 370      -1.239  21.264   3.062  1.00  7.44           C  
ATOM   1530  CD  ARG A 370      -1.063  22.595   2.353  1.00  8.21           C  
ATOM   1531  NE  ARG A 370       0.082  22.605   1.445  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370       0.088  23.247   0.280  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370      -0.997  23.881  -0.139  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370       1.180  23.249  -0.464  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -1.144  18.562   3.528  1.00  5.64           H  
ATOM   1536  HA  ARG A 370       0.630  19.699   5.529  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370       0.345  21.807   4.364  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370       0.747  20.533   3.225  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370      -1.400  20.493   2.325  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370      -2.096  21.325   3.716  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370      -1.958  22.805   1.785  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370      -0.924  23.365   3.097  1.00  8.45           H  
ATOM   1543  HE  ARG A 370       0.893  22.129   1.729  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370      -1.833  23.886   0.425  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370      -0.999  24.344  -1.035  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370       2.000  22.765  -0.154  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370       1.196  23.754  -1.340  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -2.367  19.587   6.220  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -3.434  20.027   7.112  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -3.281  19.401   8.491  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -3.363  20.092   9.506  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -4.812  19.696   6.527  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -5.103  20.398   5.206  1.00  7.38           C  
ATOM   1554  CD  ARG A 371      -4.905  21.912   5.300  1.00  8.30           C  
ATOM   1555  NE  ARG A 371      -5.683  22.511   6.386  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371      -6.516  23.544   6.239  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371      -6.734  24.073   5.037  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371      -7.128  24.045   7.308  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -2.394  18.680   5.842  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -3.353  21.100   7.215  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -4.875  18.628   6.367  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -5.571  19.986   7.238  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -4.441  20.007   4.449  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -6.126  20.198   4.926  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371      -3.858  22.117   5.467  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371      -5.212  22.356   4.364  1.00  8.51           H  
ATOM   1567  HE  ARG A 371      -5.560  22.130   7.289  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371      -6.270  23.696   4.222  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371      -7.356  24.850   4.933  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371      -6.952  23.650   8.216  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371      -7.776  24.813   7.214  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -3.062  18.096   8.523  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -2.879  17.410   9.785  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -3.457  16.009   9.767  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -4.086  15.611   8.787  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -3.028  17.588   7.683  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -1.823  17.347   9.996  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -3.362  17.977  10.566  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -3.261  15.237  10.845  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -3.733  13.852  10.927  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -5.214  13.743  11.284  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -5.750  12.642  11.422  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -2.861  13.267  12.036  1.00  6.12           C  
ATOM   1584  CG  PRO A 373      -2.579  14.418  12.938  1.00  6.05           C  
ATOM   1585  CD  PRO A 373      -2.539  15.647  12.065  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -3.549  13.317  10.005  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373      -3.399  12.484  12.549  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -1.951  12.869  11.612  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373      -3.367  14.511  13.671  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373      -1.627  14.277  13.427  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373      -3.043  16.469  12.552  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373      -1.517  15.912  11.836  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -5.875  14.881  11.436  1.00  5.43           N  
ATOM   1594  CA  GLY A 374      -7.283  14.872  11.763  1.00  5.90           C  
ATOM   1595  C   GLY A 374      -7.737  16.170  12.386  1.00  5.73           C  
ATOM   1596  O   GLY A 374      -7.028  17.176  12.323  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -5.402  15.734  11.329  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -7.854  14.704  10.859  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374      -7.476  14.066  12.459  1.00  6.45           H  
ATOM   1600  N   GLY A 375      -8.917  16.138  12.991  1.00  5.86           N  
ATOM   1601  CA  GLY A 375      -9.468  17.320  13.622  1.00  5.97           C  
ATOM   1602  C   GLY A 375     -10.939  17.150  13.945  1.00  5.67           C  
ATOM   1603  O   GLY A 375     -11.305  16.862  15.084  1.00  6.01           O  
ATOM   1604  H   GLY A 375      -9.420  15.297  13.014  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375      -8.926  17.513  14.535  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375      -9.350  18.160  12.958  1.00  6.23           H  
ATOM   1607  N   THR A 376     -11.781  17.312  12.939  1.00  5.34           N  
ATOM   1608  CA  THR A 376     -13.214  17.130  13.101  1.00  5.23           C  
ATOM   1609  C   THR A 376     -13.796  16.471  11.852  1.00  4.58           C  
ATOM   1610  O   THR A 376     -13.158  16.484  10.797  1.00  4.48           O  
ATOM   1611  CB  THR A 376     -13.930  18.472  13.387  1.00  5.62           C  
ATOM   1612  OG1 THR A 376     -15.321  18.246  13.650  1.00  5.76           O  
ATOM   1613  CG2 THR A 376     -13.781  19.438  12.220  1.00  5.92           C  
ATOM   1614  H   THR A 376     -11.432  17.557  12.056  1.00  5.37           H  
ATOM   1615  HA  THR A 376     -13.371  16.473  13.944  1.00  5.71           H  
ATOM   1616  HB  THR A 376     -13.481  18.918  14.260  1.00  6.05           H  
ATOM   1617  HG1 THR A 376     -15.612  18.830  14.366  1.00  6.04           H  
ATOM   1618 HG21 THR A 376     -14.203  18.992  11.331  1.00  6.20           H  
ATOM   1619 HG22 THR A 376     -14.303  20.357  12.444  1.00  6.07           H  
ATOM   1620 HG23 THR A 376     -12.733  19.646  12.056  1.00  6.07           H  
ATOM   1621  N   LEU A 377     -14.996  15.904  11.988  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -15.644  15.140  10.920  1.00  4.24           C  
ATOM   1623  C   LEU A 377     -14.796  13.931  10.518  1.00  3.85           C  
ATOM   1624  O   LEU A 377     -13.917  14.025   9.657  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -15.941  16.013   9.690  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -17.196  16.890   9.776  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377     -18.425  16.043  10.079  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377     -17.035  17.988  10.816  1.00  5.83           C  
ATOM   1629  H   LEU A 377     -15.471  16.012  12.837  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -16.583  14.776  11.312  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -15.091  16.657   9.526  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377     -16.043  15.361   8.834  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -17.354  17.366   8.816  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377     -18.555  15.309   9.297  1.00  5.48           H  
ATOM   1635 HD12 LEU A 377     -18.291  15.539  11.024  1.00  5.56           H  
ATOM   1636 HD13 LEU A 377     -19.299  16.676  10.127  1.00  5.67           H  
ATOM   1637 HD21 LEU A 377     -16.846  17.544  11.783  1.00  6.04           H  
ATOM   1638 HD22 LEU A 377     -16.206  18.624  10.545  1.00  6.12           H  
ATOM   1639 HD23 LEU A 377     -17.938  18.574  10.859  1.00  6.21           H  
ATOM   1640  N   PRO A 378     -15.045  12.773  11.149  1.00  4.32           N  
ATOM   1641  CA  PRO A 378     -14.295  11.555  10.880  1.00  4.27           C  
ATOM   1642  C   PRO A 378     -14.802  10.830   9.634  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -15.778  10.076   9.687  1.00  3.80           O  
ATOM   1644  CB  PRO A 378     -14.519  10.692  12.132  1.00  5.42           C  
ATOM   1645  CG  PRO A 378     -15.489  11.440  13.003  1.00  5.86           C  
ATOM   1646  CD  PRO A 378     -16.069  12.553  12.172  1.00  5.30           C  
ATOM   1647  HA  PRO A 378     -13.239  11.758  10.769  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378     -14.923   9.737  11.834  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378     -13.575  10.543  12.638  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378     -16.275  10.773  13.324  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378     -14.974  11.845  13.860  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -17.002  12.242  11.724  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378     -16.213  13.439  12.773  1.00  5.76           H  
ATOM   1654  N   GLY A 379     -14.153  11.085   8.510  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -14.506  10.413   7.271  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -13.305  10.225   6.368  1.00  1.69           C  
ATOM   1657  O   GLY A 379     -13.185  10.905   5.350  1.00  1.73           O  
ATOM   1658  H   GLY A 379     -13.430  11.747   8.516  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -14.925   9.445   7.501  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -15.244  11.003   6.751  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -12.380   9.321   6.733  1.00  1.48           N  
ATOM   1662  CA  PRO A 380     -11.162   9.074   5.960  1.00  1.24           C  
ATOM   1663  C   PRO A 380     -11.417   8.247   4.701  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -12.416   7.530   4.605  1.00  1.00           O  
ATOM   1665  CB  PRO A 380     -10.266   8.286   6.932  1.00  1.37           C  
ATOM   1666  CG  PRO A 380     -10.988   8.266   8.242  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -12.439   8.457   7.917  1.00  1.68           C  
ATOM   1668  HA  PRO A 380     -10.676  10.001   5.690  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380     -10.117   7.286   6.553  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380      -9.311   8.784   7.021  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380     -10.834   7.318   8.733  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380     -10.634   9.076   8.866  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -12.904   7.507   7.689  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380     -12.953   8.948   8.729  1.00  1.90           H  
ATOM   1675  N   ALA A 381     -10.503   8.339   3.741  1.00  0.91           N  
ATOM   1676  CA  ALA A 381     -10.566   7.511   2.546  1.00  0.71           C  
ATOM   1677  C   ALA A 381     -10.114   6.100   2.878  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -8.922   5.839   3.062  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.713   8.104   1.438  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -9.760   8.974   3.846  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -11.591   7.477   2.204  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -8.698   8.223   1.788  1.00  1.31           H  
ATOM   1683  HB2 ALA A 381     -10.114   9.066   1.156  1.00  1.23           H  
ATOM   1684  HB3 ALA A 381      -9.725   7.446   0.583  1.00  1.30           H  
ATOM   1685  N   MET A 382     -11.075   5.201   2.976  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -10.803   3.827   3.363  1.00  0.49           C  
ATOM   1687  C   MET A 382     -11.104   2.897   2.202  1.00  0.39           C  
ATOM   1688  O   MET A 382     -12.105   3.064   1.506  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -11.641   3.440   4.587  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -13.139   3.384   4.312  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -14.126   3.265   5.816  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -13.804   4.873   6.536  1.00  0.85           C  
ATOM   1693  H   MET A 382     -11.997   5.464   2.760  1.00  0.59           H  
ATOM   1694  HA  MET A 382      -9.756   3.750   3.612  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -11.321   2.466   4.930  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -11.467   4.162   5.374  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -13.426   4.281   3.780  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -13.343   2.523   3.695  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -14.115   5.643   5.846  1.00  1.14           H  
ATOM   1700  HE2 MET A 382     -14.355   4.972   7.458  1.00  1.36           H  
ATOM   1701  HE3 MET A 382     -12.747   4.975   6.734  1.00  1.39           H  
ATOM   1702  N   LEU A 383     -10.233   1.930   1.986  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.393   1.018   0.872  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.402  -0.434   1.323  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.584  -0.860   2.140  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.305   1.272  -0.172  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -9.482   2.586  -0.941  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383      -8.277   2.892  -1.813  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383     -10.738   2.522  -1.792  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.457   1.834   2.581  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.351   1.231   0.422  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.347   1.291   0.328  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.311   0.460  -0.882  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -9.600   3.397  -0.236  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383      -7.389   2.930  -1.201  1.00  1.77           H  
ATOM   1716 HD12 LEU A 383      -8.170   2.121  -2.563  1.00  1.72           H  
ATOM   1717 HD13 LEU A 383      -8.427   3.848  -2.296  1.00  1.64           H  
ATOM   1718 HD21 LEU A 383     -11.590   2.306  -1.163  1.00  2.09           H  
ATOM   1719 HD22 LEU A 383     -10.886   3.469  -2.286  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383     -10.631   1.741  -2.532  1.00  2.03           H  
ATOM   1721  N   ILE A 384     -11.358  -1.174   0.777  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.554  -2.585   1.084  1.00  0.31           C  
ATOM   1723  C   ILE A 384     -10.301  -3.387   0.736  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.783  -3.287  -0.378  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.783  -3.115   0.305  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -14.009  -2.266   0.628  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -13.079  -4.566   0.621  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -14.387  -2.278   2.093  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -11.964  -0.748   0.138  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -11.753  -2.675   2.141  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -12.575  -3.038  -0.748  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -14.598  -3.291   2.404  1.00  1.94           H  
ATOM   1733 HD12 ILE A 384     -13.570  -1.885   2.679  1.00  2.07           H  
ATOM   1734 HD13 ILE A 384     -15.264  -1.665   2.245  1.00  1.94           H  
ATOM   1735  N   PRO A 385      -9.798  -4.187   1.695  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.520  -4.910   1.567  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.420  -5.757   0.301  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.389  -5.772  -0.369  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.483  -5.813   2.813  1.00  0.51           C  
ATOM   1740  CG  PRO A 385      -9.874  -5.800   3.359  1.00  0.62           C  
ATOM   1741  CD  PRO A 385     -10.440  -4.462   2.992  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.684  -4.229   1.597  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -8.179  -6.809   2.529  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -7.780  -5.409   3.526  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385     -10.456  -6.592   2.910  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385      -9.849  -5.915   4.433  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -11.513  -4.517   2.893  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385     -10.160  -3.720   3.726  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.494  -6.445  -0.037  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.480  -7.363  -1.170  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.453  -6.610  -2.493  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -9.124  -7.171  -3.538  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -10.715  -8.229  -1.151  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -11.242  -8.510   0.247  1.00  0.74           C  
ATOM   1755  CD  GLU A 386     -12.606  -9.155   0.230  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386     -12.685 -10.359  -0.071  1.00  2.35           O  
ATOM   1757  OE2 GLU A 386     -13.602  -8.454   0.511  1.00  2.17           O  
ATOM   1758  H   GLU A 386     -10.316  -6.346   0.490  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.604  -7.986  -1.086  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.475  -7.731  -1.723  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -10.484  -9.171  -1.623  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.552  -9.171   0.751  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -11.305  -7.578   0.788  1.00  1.15           H  
ATOM   1764  N   LEU A 387      -9.772  -5.327  -2.431  1.00  0.47           N  
ATOM   1765  CA  LEU A 387      -9.860  -4.497  -3.621  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -8.536  -3.786  -3.793  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -8.312  -3.045  -4.751  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -11.006  -3.481  -3.471  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -11.238  -2.543  -4.663  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -11.670  -3.333  -5.886  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -12.276  -1.483  -4.318  1.00  1.48           C  
ATOM   1772  H   LEU A 387      -9.939  -4.922  -1.555  1.00  0.41           H  
ATOM   1773  HA  LEU A 387     -10.041  -5.137  -4.476  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -11.918  -4.030  -3.294  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.801  -2.873  -2.603  1.00  0.93           H  
ATOM   1776  HG  LEU A 387     -10.314  -2.040  -4.902  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -10.943  -4.105  -6.091  1.00  2.13           H  
ATOM   1778 HD12 LEU A 387     -12.633  -3.786  -5.699  1.00  2.12           H  
ATOM   1779 HD13 LEU A 387     -11.742  -2.670  -6.735  1.00  2.24           H  
ATOM   1780 HD21 LEU A 387     -13.200  -1.965  -4.036  1.00  2.03           H  
ATOM   1781 HD22 LEU A 387     -11.919  -0.880  -3.495  1.00  1.61           H  
ATOM   1782 HD23 LEU A 387     -12.448  -0.852  -5.178  1.00  2.05           H  
ATOM   1783  N   CYS A 388      -7.649  -4.057  -2.855  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -6.328  -3.490  -2.865  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -5.310  -4.556  -3.245  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -5.274  -5.645  -2.664  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -6.026  -2.907  -1.491  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -7.261  -1.716  -0.924  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -7.889  -4.678  -2.134  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -6.306  -2.703  -3.598  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -5.989  -3.711  -0.767  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -5.069  -2.403  -1.521  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -8.411  -2.365  -0.776  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -4.488  -4.230  -4.220  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -3.475  -5.136  -4.723  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -2.116  -4.443  -4.706  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -2.043  -3.235  -4.497  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -3.850  -5.593  -6.137  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -4.557  -6.940  -6.206  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -5.821  -7.163  -5.632  1.00  0.42           C  
ATOM   1801  CD2 TYR A 389      -3.947  -8.000  -6.862  1.00  0.52           C  
ATOM   1802  CE1 TYR A 389      -6.428  -8.404  -5.723  1.00  0.55           C  
ATOM   1803  CE2 TYR A 389      -4.553  -9.236  -6.951  1.00  0.65           C  
ATOM   1804  CZ  TYR A 389      -5.790  -9.433  -6.383  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -6.392 -10.668  -6.470  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -4.561  -3.335  -4.621  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -3.438  -5.991  -4.077  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -4.502  -4.857  -6.583  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -2.947  -5.666  -6.728  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -6.332  -6.359  -5.106  1.00  0.53           H  
ATOM   1811  HD2 TYR A 389      -2.977  -7.849  -7.307  1.00  0.66           H  
ATOM   1812  HE1 TYR A 389      -7.401  -8.562  -5.279  1.00  0.71           H  
ATOM   1813  HE2 TYR A 389      -4.056 -10.041  -7.467  1.00  0.85           H  
ATOM   1814  HH  TYR A 389      -5.749 -11.353  -6.253  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -1.046  -5.200  -4.903  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.301  -4.629  -4.903  1.00  0.50           C  
ATOM   1817  C   LEU A 390       0.667  -4.087  -6.278  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.484  -4.763  -7.293  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       1.336  -5.670  -4.471  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       1.149  -6.260  -3.069  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390       2.252  -7.261  -2.766  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       1.129  -5.158  -2.021  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -1.159  -6.166  -5.036  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.312  -3.812  -4.198  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       1.314  -6.480  -5.183  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       2.311  -5.206  -4.513  1.00  0.66           H  
ATOM   1827  HG  LEU A 390       0.204  -6.782  -3.027  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390       3.211  -6.772  -2.838  1.00  1.80           H  
ATOM   1829 HD12 LEU A 390       2.120  -7.653  -1.767  1.00  1.88           H  
ATOM   1830 HD13 LEU A 390       2.208  -8.072  -3.479  1.00  1.38           H  
ATOM   1831 HD21 LEU A 390       0.314  -4.479  -2.227  1.00  1.75           H  
ATOM   1832 HD22 LEU A 390       0.995  -5.596  -1.043  1.00  1.53           H  
ATOM   1833 HD23 LEU A 390       2.064  -4.616  -2.048  1.00  1.68           H  
ATOM   1834  N   THR A 391       1.179  -2.867  -6.302  1.00  0.59           N  
ATOM   1835  CA  THR A 391       1.561  -2.218  -7.547  1.00  0.66           C  
ATOM   1836  C   THR A 391       2.962  -2.639  -7.986  1.00  0.72           C  
ATOM   1837  O   THR A 391       3.275  -2.640  -9.173  1.00  0.78           O  
ATOM   1838  CB  THR A 391       1.525  -0.689  -7.382  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       0.382  -0.319  -6.608  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       1.478   0.020  -8.729  1.00  0.85           C  
ATOM   1841  H   THR A 391       1.277  -2.374  -5.458  1.00  0.62           H  
ATOM   1842  HA  THR A 391       0.850  -2.498  -8.306  1.00  0.66           H  
ATOM   1843  HB  THR A 391       2.418  -0.381  -6.861  1.00  0.80           H  
ATOM   1844  HG1 THR A 391       0.144   0.596  -6.792  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       2.340  -0.263  -9.314  1.00  1.36           H  
ATOM   1846 HG22 THR A 391       0.580  -0.261  -9.255  1.00  1.26           H  
ATOM   1847 HG23 THR A 391       1.486   1.089  -8.573  1.00  1.30           H  
ATOM   1848  N   GLY A 392       3.804  -3.001  -7.023  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.170  -3.383  -7.346  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.099  -2.186  -7.475  1.00  1.06           C  
ATOM   1851  O   GLY A 392       7.229  -2.315  -7.935  1.00  1.35           O  
ATOM   1852  H   GLY A 392       3.494  -3.026  -6.094  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       5.544  -4.036  -6.572  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.166  -3.922  -8.282  1.00  0.92           H  
ATOM   1855  N   LEU A 393       5.617  -1.015  -7.077  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       6.428   0.200  -7.106  1.00  1.47           C  
ATOM   1857  C   LEU A 393       7.301   0.252  -5.854  1.00  1.55           C  
ATOM   1858  O   LEU A 393       8.331   0.920  -5.823  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       5.508   1.433  -7.197  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       6.169   2.774  -7.555  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       5.131   3.707  -8.161  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       6.795   3.431  -6.328  1.00  1.63           C  
ATOM   1863  H   LEU A 393       4.692  -0.964  -6.766  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       7.062   0.159  -7.980  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       4.752   1.227  -7.939  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       5.018   1.550  -6.240  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       6.946   2.607  -8.289  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       4.322   3.844  -7.459  1.00  2.18           H  
ATOM   1869 HD12 LEU A 393       5.588   4.662  -8.378  1.00  2.26           H  
ATOM   1870 HD13 LEU A 393       4.746   3.275  -9.074  1.00  2.62           H  
ATOM   1871 HD21 LEU A 393       7.518   2.762  -5.884  1.00  2.05           H  
ATOM   1872 HD22 LEU A 393       7.288   4.356  -6.614  1.00  1.98           H  
ATOM   1873 HD23 LEU A 393       6.021   3.659  -5.602  1.00  2.08           H  
ATOM   1874  N   THR A 394       6.887  -0.494  -4.835  1.00  1.44           N  
ATOM   1875  CA  THR A 394       7.597  -0.539  -3.563  1.00  1.65           C  
ATOM   1876  C   THR A 394       8.944  -1.260  -3.725  1.00  1.88           C  
ATOM   1877  O   THR A 394       9.876  -1.051  -2.946  1.00  2.31           O  
ATOM   1878  CB  THR A 394       6.738  -1.232  -2.469  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       7.432  -1.265  -1.216  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       6.363  -2.650  -2.879  1.00  1.47           C  
ATOM   1881  H   THR A 394       6.086  -1.039  -4.946  1.00  1.40           H  
ATOM   1882  HA  THR A 394       7.780   0.479  -3.249  1.00  1.79           H  
ATOM   1883  HB  THR A 394       5.824  -0.664  -2.342  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       7.348  -0.411  -0.774  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       7.261  -3.230  -3.031  1.00  2.09           H  
ATOM   1886 HG22 THR A 394       5.771  -3.105  -2.100  1.00  1.52           H  
ATOM   1887 HG23 THR A 394       5.791  -2.623  -3.794  1.00  1.64           H  
ATOM   1888  N   ASP A 395       9.049  -2.087  -4.767  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      10.270  -2.840  -5.036  1.00  2.42           C  
ATOM   1890  C   ASP A 395      11.254  -1.992  -5.843  1.00  2.86           C  
ATOM   1891  O   ASP A 395      11.351  -2.123  -7.067  1.00  3.48           O  
ATOM   1892  CB  ASP A 395       9.963  -4.143  -5.796  1.00  3.06           C  
ATOM   1893  CG  ASP A 395       8.944  -5.027  -5.097  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395       9.331  -5.781  -4.178  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395       7.753  -4.989  -5.479  1.00  3.97           O  
ATOM   1896  H   ASP A 395       8.287  -2.191  -5.371  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      10.724  -3.086  -4.088  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395       9.581  -3.899  -6.776  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      10.879  -4.705  -5.906  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1       5.615   9.688   7.141  1.00 11.44           O  
ATOM   1902  C5'   A B   1       6.408  10.495   6.266  1.00 10.64           C  
ATOM   1903  C4'   A B   1       7.637   9.755   5.793  1.00 10.12           C  
ATOM   1904  O4'   A B   1       8.440   9.436   6.960  1.00 10.91           O  
ATOM   1905  C3'   A B   1       7.373   8.443   5.061  1.00  9.36           C  
ATOM   1906  O3'   A B   1       7.718   8.564   3.681  1.00  8.43           O  
ATOM   1907  C2'   A B   1       8.272   7.406   5.733  1.00  9.68           C  
ATOM   1908  O2'   A B   1       9.462   7.211   4.998  1.00  9.32           O  
ATOM   1909  C1'   A B   1       8.623   8.042   7.079  1.00 10.74           C  
ATOM   1910  N9    A B   1       7.845   7.539   8.212  1.00 11.48           N  
ATOM   1911  C8    A B   1       7.449   6.242   8.442  1.00 11.41           C  
ATOM   1912  N7    A B   1       6.823   6.070   9.582  1.00 12.39           N  
ATOM   1913  C5    A B   1       6.800   7.336  10.144  1.00 13.08           C  
ATOM   1914  C6    A B   1       6.274   7.818  11.356  1.00 14.27           C  
ATOM   1915  N6    A B   1       5.664   7.048  12.256  1.00 14.97           N  
ATOM   1916  N1    A B   1       6.411   9.135  11.622  1.00 14.83           N  
ATOM   1917  C2    A B   1       7.038   9.905  10.722  1.00 14.30           C  
ATOM   1918  N3    A B   1       7.575   9.567   9.551  1.00 13.21           N  
ATOM   1919  C4    A B   1       7.422   8.252   9.313  1.00 12.59           C  
ATOM   1920  H5'   A B   1       6.715  11.402   6.788  1.00 10.74           H  
ATOM   1921 H5''   A B   1       5.821  10.778   5.394  1.00 10.52           H  
ATOM   1922  H4'   A B   1       8.148  10.406   5.084  1.00  9.87           H  
ATOM   1923  H3'   A B   1       6.321   8.169   5.092  1.00  9.50           H  
ATOM   1924  H2'   A B   1       7.722   6.473   5.860  1.00  9.69           H  
ATOM   1925  H1'   A B   1       9.678   7.894   7.318  1.00 11.02           H  
ATOM   1926  H8    A B   1       7.635   5.436   7.747  1.00 10.73           H  
ATOM   1927  H61   A B   1       5.556   6.058  12.082  1.00 14.70           H  
ATOM   1928  H62   A B   1       5.319   7.450  13.116  1.00 15.84           H  
ATOM   1929  H2    A B   1       7.115  10.961  10.984  1.00 14.92           H  
ATOM   1930 HO5'   A B   1       6.224   9.252   7.746  1.00 11.61           H  
ATOM   1931  P     C B   2       6.620   8.933   2.568  1.00  7.89           P  
ATOM   1932  OP1   C B   2       7.197   9.977   1.683  1.00  8.01           O  
ATOM   1933  OP2   C B   2       5.331   9.204   3.249  1.00  8.46           O  
ATOM   1934  O5'   C B   2       6.477   7.591   1.722  1.00  6.91           O  
ATOM   1935  C5'   C B   2       7.523   7.178   0.848  1.00  6.22           C  
ATOM   1936  C4'   C B   2       7.714   5.679   0.887  1.00  5.81           C  
ATOM   1937  O4'   C B   2       8.144   5.277   2.212  1.00  6.64           O  
ATOM   1938  C3'   C B   2       6.478   4.827   0.629  1.00  5.40           C  
ATOM   1939  O3'   C B   2       6.237   4.665  -0.769  1.00  4.51           O  
ATOM   1940  C2'   C B   2       6.844   3.501   1.285  1.00  6.29           C  
ATOM   1941  O2'   C B   2       7.501   2.641   0.373  1.00  6.35           O  
ATOM   1942  C1'   C B   2       7.827   3.910   2.388  1.00  6.81           C  
ATOM   1943  N1    C B   2       7.322   3.684   3.760  1.00  7.74           N  
ATOM   1944  C2    C B   2       6.335   4.528   4.299  1.00  8.43           C  
ATOM   1945  O2    C B   2       5.883   5.455   3.619  1.00  8.34           O  
ATOM   1946  N3    C B   2       5.878   4.291   5.553  1.00  9.38           N  
ATOM   1947  C4    C B   2       6.358   3.271   6.264  1.00  9.66           C  
ATOM   1948  N4    C B   2       5.873   3.083   7.494  1.00 10.67           N  
ATOM   1949  C5    C B   2       7.356   2.400   5.743  1.00  9.09           C  
ATOM   1950  C6    C B   2       7.805   2.642   4.503  1.00  8.15           C  
ATOM   1951  H5'   C B   2       8.453   7.663   1.142  1.00  6.08           H  
ATOM   1952 H5''   C B   2       7.284   7.474  -0.171  1.00  6.48           H  
ATOM   1953  H4'   C B   2       8.432   5.424   0.106  1.00  5.54           H  
ATOM   1954  H3'   C B   2       5.577   5.273   1.049  1.00  5.50           H  
ATOM   1955  H2'   C B   2       5.951   3.044   1.707  1.00  6.79           H  
ATOM   1956  H1'   C B   2       8.769   3.367   2.295  1.00  6.93           H  
ATOM   1957  H41   C B   2       5.147   3.689   7.847  1.00 11.17           H  
ATOM   1958  H42   C B   2       6.216   2.322   8.063  1.00 11.01           H  
ATOM   1959  H5    C B   2       7.736   1.563   6.329  1.00  9.53           H  
ATOM   1960  H6    C B   2       8.561   1.984   4.079  1.00  7.86           H  
ATOM   1961  P     C B   3       5.143   3.613  -1.305  1.00  3.92           P  
ATOM   1962  OP1   C B   3       4.186   3.325  -0.214  1.00  4.42           O  
ATOM   1963  OP2   C B   3       5.888   2.489  -1.928  1.00  4.53           O  
ATOM   1964  O5'   C B   3       4.368   4.395  -2.458  1.00  2.81           O  
ATOM   1965  C5'   C B   3       5.000   4.674  -3.706  1.00  2.06           C  
ATOM   1966  C4'   C B   3       5.363   6.139  -3.788  1.00  1.60           C  
ATOM   1967  O4'   C B   3       6.154   6.483  -2.622  1.00  2.04           O  
ATOM   1968  C3'   C B   3       6.211   6.564  -4.980  1.00  1.78           C  
ATOM   1969  O3'   C B   3       5.383   6.903  -6.093  1.00  2.33           O  
ATOM   1970  C2'   C B   3       6.988   7.754  -4.431  1.00  2.27           C  
ATOM   1971  O2'   C B   3       6.211   8.935  -4.426  1.00  3.03           O  
ATOM   1972  C1'   C B   3       7.234   7.314  -2.987  1.00  2.36           C  
ATOM   1973  N1    C B   3       8.504   6.585  -2.782  1.00  2.98           N  
ATOM   1974  C2    C B   3       9.634   7.295  -2.367  1.00  3.83           C  
ATOM   1975  O2    C B   3       9.554   8.517  -2.202  1.00  4.02           O  
ATOM   1976  N3    C B   3      10.797   6.630  -2.159  1.00  4.52           N  
ATOM   1977  C4    C B   3      10.858   5.308  -2.342  1.00  4.38           C  
ATOM   1978  N4    C B   3      12.024   4.700  -2.115  1.00  5.13           N  
ATOM   1979  C5    C B   3       9.722   4.560  -2.766  1.00  3.54           C  
ATOM   1980  C6    C B   3       8.582   5.231  -2.968  1.00  2.89           C  
ATOM   1981  H5'   C B   3       4.323   4.430  -4.524  1.00  2.47           H  
ATOM   1982 H5''   C B   3       5.900   4.072  -3.804  1.00  2.20           H  
ATOM   1983  H4'   C B   3       4.433   6.702  -3.864  1.00  1.57           H  
ATOM   1984  H3'   C B   3       6.867   5.769  -5.320  1.00  1.92           H  
ATOM   1985  H2'   C B   3       7.927   7.862  -4.971  1.00  2.41           H  
ATOM   1986  H1'   C B   3       7.209   8.156  -2.298  1.00  2.58           H  
ATOM   1987  H41   C B   3      12.820   5.237  -1.800  1.00  5.78           H  
ATOM   1988  H42   C B   3      12.112   3.701  -2.247  1.00  5.09           H  
ATOM   1989  H5    C B   3       9.774   3.480  -2.917  1.00  3.53           H  
ATOM   1990  H6    C B   3       7.706   4.682  -3.294  1.00  2.41           H  
ATOM   1991  P     G B   4       5.940   7.771  -7.327  1.00  2.88           P  
ATOM   1992  OP1   G B   4       5.292   7.261  -8.559  1.00  3.72           O  
ATOM   1993  OP2   G B   4       7.420   7.825  -7.264  1.00  3.45           O  
ATOM   1994  O5'   G B   4       5.358   9.224  -7.044  1.00  2.74           O  
ATOM   1995  C5'   G B   4       3.949   9.406  -6.907  1.00  3.21           C  
ATOM   1996  C4'   G B   4       3.620  10.819  -6.481  1.00  3.32           C  
ATOM   1997  O4'   G B   4       4.152  11.040  -5.149  1.00  3.83           O  
ATOM   1998  C3'   G B   4       4.194  11.919  -7.367  1.00  3.10           C  
ATOM   1999  O3'   G B   4       3.172  12.449  -8.205  1.00  3.16           O  
ATOM   2000  C2'   G B   4       4.689  12.995  -6.408  1.00  3.83           C  
ATOM   2001  O2'   G B   4       3.697  13.979  -6.208  1.00  4.45           O  
ATOM   2002  C1'   G B   4       4.917  12.223  -5.105  1.00  4.11           C  
ATOM   2003  N9    G B   4       6.312  11.880  -4.855  1.00  4.15           N  
ATOM   2004  C8    G B   4       7.260  11.500  -5.775  1.00  4.21           C  
ATOM   2005  N7    G B   4       8.445  11.326  -5.254  1.00  4.64           N  
ATOM   2006  C5    G B   4       8.269  11.598  -3.904  1.00  4.81           C  
ATOM   2007  C6    G B   4       9.201  11.574  -2.831  1.00  5.46           C  
ATOM   2008  O6    G B   4      10.416  11.330  -2.872  1.00  5.97           O  
ATOM   2009  N1    G B   4       8.606  11.912  -1.618  1.00  5.73           N  
ATOM   2010  C2    G B   4       7.276  12.231  -1.465  1.00  5.50           C  
ATOM   2011  N2    G B   4       6.868  12.533  -0.222  1.00  6.10           N  
ATOM   2012  N3    G B   4       6.399  12.264  -2.457  1.00  4.93           N  
ATOM   2013  C4    G B   4       6.958  11.935  -3.641  1.00  4.55           C  
ATOM   2014  H5'   G B   4       3.561   8.709  -6.166  1.00  3.53           H  
ATOM   2015 H5''   G B   4       3.466   9.205  -7.860  1.00  3.75           H  
ATOM   2016  H4'   G B   4       2.535  10.921  -6.535  1.00  3.66           H  
ATOM   2017  H3'   G B   4       4.975  11.549  -8.027  1.00  2.89           H  
ATOM   2018  H2'   G B   4       5.622  13.422  -6.774  1.00  4.02           H  
ATOM   2019 HO2'   G B   4       3.012  13.813  -6.862  1.00  4.20           H  
ATOM   2020  H1'   G B   4       4.560  12.786  -4.244  1.00  4.85           H  
ATOM   2021  H8    G B   4       7.041  11.332  -6.818  1.00  4.17           H  
ATOM   2022  H1    G B   4       9.195  11.918  -0.796  1.00  6.28           H  
ATOM   2023  H21   G B   4       7.516  12.484   0.555  1.00  6.61           H  
ATOM   2024  H22   G B   4       5.905  12.789  -0.056  1.00  6.16           H  
ATOM   2025  P     A B   5       3.396  12.651  -9.783  1.00  3.15           P  
ATOM   2026  OP1   A B   5       4.536  11.805 -10.205  1.00  3.46           O  
ATOM   2027  OP2   A B   5       3.435  14.106 -10.059  1.00  3.71           O  
ATOM   2028  O5'   A B   5       2.074  12.044 -10.429  1.00  2.98           O  
ATOM   2029  C5'   A B   5       0.869  11.953  -9.672  1.00  2.88           C  
ATOM   2030  C4'   A B   5      -0.236  11.360 -10.513  1.00  2.66           C  
ATOM   2031  O4'   A B   5       0.221  10.091 -11.048  1.00  2.72           O  
ATOM   2032  C3'   A B   5      -1.537  11.080  -9.761  1.00  2.46           C  
ATOM   2033  O3'   A B   5      -2.584  11.919 -10.248  1.00  2.75           O  
ATOM   2034  C2'   A B   5      -1.858   9.610 -10.022  1.00  2.59           C  
ATOM   2035  O2'   A B   5      -2.823   9.493 -11.047  1.00  2.93           O  
ATOM   2036  C1'   A B   5      -0.534   9.026 -10.517  1.00  2.70           C  
ATOM   2037  N9    A B   5       0.325   8.323  -9.555  1.00  2.97           N  
ATOM   2038  C8    A B   5       1.525   7.734  -9.865  1.00  4.09           C  
ATOM   2039  N7    A B   5       2.105   7.131  -8.860  1.00  4.42           N  
ATOM   2040  C5    A B   5       1.235   7.340  -7.805  1.00  3.37           C  
ATOM   2041  C6    A B   5       1.292   6.942  -6.459  1.00  3.23           C  
ATOM   2042  N6    A B   5       2.303   6.248  -5.936  1.00  4.19           N  
ATOM   2043  N1    A B   5       0.272   7.293  -5.651  1.00  2.22           N  
ATOM   2044  C2    A B   5      -0.732   8.006  -6.174  1.00  1.53           C  
ATOM   2045  N3    A B   5      -0.897   8.443  -7.424  1.00  1.61           N  
ATOM   2046  C4    A B   5       0.130   8.074  -8.208  1.00  2.46           C  
ATOM   2047  H5'   A B   5       0.572  12.947  -9.334  1.00  3.17           H  
ATOM   2048 H5''   A B   5       1.026  11.315  -8.802  1.00  3.27           H  
ATOM   2049  H4'   A B   5      -0.477  12.094 -11.283  1.00  2.92           H  
ATOM   2050  H3'   A B   5      -1.438  11.302  -8.702  1.00  2.33           H  
ATOM   2051  H2'   A B   5      -2.207   9.132  -9.106  1.00  2.67           H  
ATOM   2052 HO2'   A B   5      -3.531  10.106 -10.830  1.00  3.16           H  
ATOM   2053  H1'   A B   5      -0.703   8.337 -11.346  1.00  2.93           H  
ATOM   2054  H8    A B   5       1.956   7.775 -10.855  1.00  4.74           H  
ATOM   2055  H61   A B   5       3.087   5.985  -6.518  1.00  5.05           H  
ATOM   2056  H62   A B   5       2.283   5.984  -4.963  1.00  4.12           H  
ATOM   2057  H2    A B   5      -1.537   8.251  -5.482  1.00  1.39           H  
ATOM   2058  P     C B   6      -2.811  13.415  -9.706  1.00  2.78           P  
ATOM   2059  OP1   C B   6      -3.004  14.278 -10.898  1.00  2.93           O  
ATOM   2060  OP2   C B   6      -1.734  13.750  -8.743  1.00  3.41           O  
ATOM   2061  O5'   C B   6      -4.199  13.352  -8.920  1.00  2.58           O  
ATOM   2062  C5'   C B   6      -5.190  12.378  -9.247  1.00  2.14           C  
ATOM   2063  C4'   C B   6      -5.578  11.592  -8.015  1.00  1.79           C  
ATOM   2064  O4'   C B   6      -4.418  10.868  -7.537  1.00  1.78           O  
ATOM   2065  C3'   C B   6      -6.054  12.411  -6.825  1.00  1.77           C  
ATOM   2066  O3'   C B   6      -7.464  12.621  -6.925  1.00  2.00           O  
ATOM   2067  C2'   C B   6      -5.679  11.542  -5.625  1.00  2.07           C  
ATOM   2068  O2'   C B   6      -6.744  10.700  -5.240  1.00  2.31           O  
ATOM   2069  C1'   C B   6      -4.524  10.679  -6.140  1.00  1.92           C  
ATOM   2070  N1    C B   6      -3.231  11.004  -5.515  1.00  2.48           N  
ATOM   2071  C2    C B   6      -2.870  10.357  -4.331  1.00  3.04           C  
ATOM   2072  O2    C B   6      -3.656   9.549  -3.821  1.00  3.01           O  
ATOM   2073  N3    C B   6      -1.675  10.640  -3.758  1.00  3.74           N  
ATOM   2074  C4    C B   6      -0.853  11.522  -4.326  1.00  3.85           C  
ATOM   2075  N4    C B   6       0.312  11.763  -3.716  1.00  4.59           N  
ATOM   2076  C5    C B   6      -1.194  12.198  -5.532  1.00  3.33           C  
ATOM   2077  C6    C B   6      -2.382  11.911  -6.086  1.00  2.70           C  
ATOM   2078  H5'   C B   6      -4.815  11.694 -10.005  1.00  2.14           H  
ATOM   2079 H5''   C B   6      -6.077  12.877  -9.633  1.00  2.54           H  
ATOM   2080  H4'   C B   6      -6.406  10.941  -8.294  1.00  2.03           H  
ATOM   2081  H3'   C B   6      -5.597  13.400  -6.795  1.00  1.87           H  
ATOM   2082  H2'   C B   6      -5.344  12.175  -4.803  1.00  2.54           H  
ATOM   2083 HO2'   C B   6      -7.250  11.180  -4.584  1.00  2.23           H  
ATOM   2084  H1'   C B   6      -4.709   9.616  -5.982  1.00  1.90           H  
ATOM   2085  H41   C B   6       0.539  11.281  -2.859  1.00  5.06           H  
ATOM   2086  H42   C B   6       0.964  12.426  -4.113  1.00  4.74           H  
ATOM   2087  H5    C B   6      -0.515  12.918  -5.987  1.00  3.54           H  
ATOM   2088  H6    C B   6      -2.682  12.429  -6.994  1.00  2.52           H  
ATOM   2089  P     U B   7      -8.302  13.428  -5.813  1.00  2.37           P  
ATOM   2090  OP1   U B   7      -8.643  14.751  -6.386  1.00  3.00           O  
ATOM   2091  OP2   U B   7      -7.591  13.372  -4.515  1.00  2.77           O  
ATOM   2092  O5'   U B   7      -9.646  12.590  -5.668  1.00  2.20           O  
ATOM   2093  C5'   U B   7      -9.605  11.164  -5.710  1.00  2.03           C  
ATOM   2094  C4'   U B   7     -10.970  10.587  -5.985  1.00  1.96           C  
ATOM   2095  O4'   U B   7     -11.483  11.190  -7.202  1.00  2.71           O  
ATOM   2096  C3'   U B   7     -10.961   9.079  -6.222  1.00  1.96           C  
ATOM   2097  O3'   U B   7     -12.071   8.435  -5.606  1.00  1.79           O  
ATOM   2098  C2'   U B   7     -10.989   8.925  -7.739  1.00  2.91           C  
ATOM   2099  O2'   U B   7     -11.775   7.818  -8.137  1.00  3.52           O  
ATOM   2100  C1'   U B   7     -11.689  10.206  -8.196  1.00  3.29           C  
ATOM   2101  N1    U B   7     -11.169  10.706  -9.477  1.00  4.04           N  
ATOM   2102  C2    U B   7     -11.714  10.194 -10.646  1.00  5.05           C  
ATOM   2103  O2    U B   7     -12.608   9.367 -10.657  1.00  5.33           O  
ATOM   2104  N3    U B   7     -11.163  10.680 -11.806  1.00  5.84           N  
ATOM   2105  C4    U B   7     -10.149  11.604 -11.921  1.00  5.81           C  
ATOM   2106  O4    U B   7      -9.752  11.932 -13.043  1.00  6.69           O  
ATOM   2107  C5    U B   7      -9.641  12.087 -10.674  1.00  4.81           C  
ATOM   2108  C6    U B   7     -10.151  11.638  -9.525  1.00  3.96           C  
ATOM   2109  H5'   U B   7      -9.244  10.782  -4.754  1.00  2.44           H  
ATOM   2110 H5''   U B   7      -8.928  10.835  -6.497  1.00  2.48           H  
ATOM   2111  H4'   U B   7     -11.592  10.764  -5.107  1.00  2.16           H  
ATOM   2112  H3'   U B   7     -10.078   8.624  -5.780  1.00  2.05           H  
ATOM   2113  H2'   U B   7      -9.972   8.870  -8.131  1.00  3.29           H  
ATOM   2114 HO2'   U B   7     -12.424   7.673  -7.436  1.00  3.14           H  
ATOM   2115  H1'   U B   7     -12.768  10.075  -8.291  1.00  3.83           H  
ATOM   2116  H3    U B   7     -11.545  10.323 -12.670  1.00  6.61           H  
ATOM   2117  H5    U B   7      -8.841  12.823 -10.662  1.00  4.85           H  
ATOM   2118  H6    U B   7      -9.740  12.021  -8.590  1.00  3.32           H  
HETATM 2119  N1  OMU B   8     -14.099   8.945  -0.893  1.00  0.86           N  
HETATM 2120  C2  OMU B   8     -14.957   9.624  -0.046  1.00  1.21           C  
HETATM 2121  N3  OMU B   8     -15.760  10.560  -0.646  1.00  1.24           N  
HETATM 2122  C4  OMU B   8     -15.795  10.888  -1.983  1.00  1.25           C  
HETATM 2123  C5  OMU B   8     -14.880  10.147  -2.795  1.00  1.58           C  
HETATM 2124  C6  OMU B   8     -14.083   9.226  -2.246  1.00  1.34           C  
HETATM 2125  O2  OMU B   8     -15.005   9.410   1.154  1.00  1.82           O  
HETATM 2126  O4  OMU B   8     -16.582  11.749  -2.377  1.00  1.43           O  
HETATM 2127  C1' OMU B   8     -13.224   7.925  -0.302  1.00  0.73           C  
HETATM 2128  C2' OMU B   8     -13.922   6.577  -0.085  1.00  0.66           C  
HETATM 2129  O2' OMU B   8     -13.607   6.070   1.202  1.00  0.60           O  
HETATM 2130  CM2 OMU B   8     -14.489   6.396   2.304  1.00  0.63           C  
HETATM 2131  C3' OMU B   8     -13.336   5.700  -1.185  1.00  0.67           C  
HETATM 2132  C4' OMU B   8     -11.966   6.309  -1.464  1.00  0.72           C  
HETATM 2133  O3' OMU B   8     -13.223   4.353  -0.735  1.00  0.60           O  
HETATM 2134  O4' OMU B   8     -12.111   7.717  -1.152  1.00  0.79           O  
HETATM 2135  C5' OMU B   8     -11.462   6.177  -2.883  1.00  0.85           C  
HETATM 2136  O5' OMU B   8     -12.416   6.690  -3.809  1.00  1.24           O  
HETATM 2137  P   OMU B   8     -12.038   6.847  -5.347  1.00  1.48           P  
HETATM 2138  OP1 OMU B   8     -10.641   6.379  -5.529  1.00  1.62           O  
HETATM 2139  OP2 OMU B   8     -13.105   6.236  -6.173  1.00  2.00           O  
HETATM 2140  HN3 OMU B   8     -16.390  11.070  -0.039  1.00  1.63           H  
HETATM 2141  H5  OMU B   8     -14.832  10.332  -3.868  1.00  2.21           H  
HETATM 2142  H6  OMU B   8     -13.400   8.679  -2.892  1.00  1.79           H  
HETATM 2143  H1' OMU B   8     -12.828   8.327   0.630  1.00  0.74           H  
HETATM 2144  H2' OMU B   8     -14.999   6.675  -0.228  1.00  0.71           H  
HETATM 2145 HM21 OMU B   8     -14.533   5.563   2.991  1.00  1.31           H  
HETATM 2146 HM22 OMU B   8     -15.482   6.609   1.927  1.00  1.18           H  
HETATM 2147 HM23 OMU B   8     -14.112   7.264   2.822  1.00  1.09           H  
HETATM 2148  H3' OMU B   8     -13.960   5.669  -2.077  1.00  0.76           H  
HETATM 2149  H4' OMU B   8     -11.252   5.788  -0.817  1.00  0.67           H  
HETATM 2150 HO3' OMU B   8     -13.188   4.384   0.230  1.00  0.54           H  
HETATM 2151  H5' OMU B   8     -10.523   6.721  -2.984  1.00  1.15           H  
HETATM 2152 H5'' OMU B   8     -11.286   5.125  -3.096  1.00  1.50           H  
TER    2153      OMU B   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 276       3.308  -7.709 -10.131  1.00  3.48           N  
ATOM      2  CA  ARG A 276       3.161  -8.861  -9.208  1.00  2.39           C  
ATOM      3  C   ARG A 276       2.090  -8.564  -8.173  1.00  2.19           C  
ATOM      4  O   ARG A 276       2.355  -7.914  -7.162  1.00  3.06           O  
ATOM      5  CB  ARG A 276       4.488  -9.177  -8.507  1.00  2.70           C  
ATOM      6  CG  ARG A 276       5.606  -9.573  -9.458  1.00  3.11           C  
ATOM      7  CD  ARG A 276       5.239 -10.800 -10.277  1.00  3.34           C  
ATOM      8  NE  ARG A 276       6.303 -11.166 -11.207  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       6.225 -12.167 -12.078  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       5.110 -12.880 -12.181  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       7.263 -12.448 -12.849  1.00  5.29           N  
ATOM     12  H1  ARG A 276       2.389  -7.477 -10.561  1.00  3.79           H  
ATOM     13  H2  ARG A 276       3.656  -6.877  -9.616  1.00  4.08           H  
ATOM     14  H3  ARG A 276       3.982  -7.939 -10.894  1.00  3.81           H  
ATOM     15  HA  ARG A 276       2.852  -9.721  -9.784  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       4.807  -8.304  -7.955  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       4.330  -9.990  -7.813  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       5.802  -8.750 -10.130  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       6.496  -9.788  -8.883  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       5.062 -11.625  -9.605  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       4.340 -10.591 -10.836  1.00  3.57           H  
ATOM     22  HE  ARG A 276       7.138 -10.637 -11.168  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       4.324 -12.665 -11.602  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       5.049 -13.638 -12.838  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       8.109 -11.903 -12.776  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       7.221 -13.211 -13.505  1.00  5.96           H  
ATOM     27  N   SER A 277       0.889  -9.048  -8.430  1.00  1.26           N  
ATOM     28  CA  SER A 277      -0.267  -8.683  -7.634  1.00  1.00           C  
ATOM     29  C   SER A 277      -0.536  -9.695  -6.526  1.00  0.89           C  
ATOM     30  O   SER A 277      -0.981 -10.813  -6.785  1.00  1.15           O  
ATOM     31  CB  SER A 277      -1.490  -8.564  -8.540  1.00  1.08           C  
ATOM     32  OG  SER A 277      -1.175  -7.850  -9.726  1.00  1.01           O  
ATOM     33  H   SER A 277       0.773  -9.679  -9.179  1.00  1.18           H  
ATOM     34  HA  SER A 277      -0.069  -7.722  -7.187  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -1.836  -9.551  -8.806  1.00  1.34           H  
ATOM     36  HB3 SER A 277      -2.275  -8.040  -8.015  1.00  1.62           H  
ATOM     37  HG  SER A 277      -1.232  -8.451 -10.481  1.00  1.32           H  
ATOM     38  N   GLU A 278      -0.236  -9.302  -5.296  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -0.622 -10.077  -4.130  1.00  0.75           C  
ATOM     40  C   GLU A 278      -1.619  -9.255  -3.326  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.443  -8.047  -3.167  1.00  0.57           O  
ATOM     42  CB  GLU A 278       0.604 -10.439  -3.286  1.00  0.93           C  
ATOM     43  CG  GLU A 278       0.312 -11.430  -2.167  1.00  0.97           C  
ATOM     44  CD  GLU A 278       1.564 -11.876  -1.432  1.00  2.03           C  
ATOM     45  OE1 GLU A 278       2.218 -12.841  -1.879  1.00  2.14           O  
ATOM     46  OE2 GLU A 278       1.904 -11.255  -0.403  1.00  2.97           O  
ATOM     47  H   GLU A 278       0.255  -8.465  -5.169  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -1.107 -10.981  -4.470  1.00  0.92           H  
ATOM     49  HB2 GLU A 278       1.356 -10.866  -3.931  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.993  -9.536  -2.842  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -0.355 -10.964  -1.459  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -0.168 -12.300  -2.592  1.00  1.08           H  
ATOM     53  N   THR A 279      -2.680  -9.889  -2.859  1.00  0.63           N  
ATOM     54  CA  THR A 279      -3.746  -9.168  -2.185  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.409  -8.929  -0.717  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.607  -9.653  -0.118  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.100  -9.908  -2.308  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -6.138  -9.166  -1.650  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -5.028 -11.304  -1.715  1.00  1.04           C  
ATOM     60  H   THR A 279      -2.742 -10.861  -2.956  1.00  0.73           H  
ATOM     61  HA  THR A 279      -3.846  -8.207  -2.671  1.00  0.60           H  
ATOM     62  HB  THR A 279      -5.349  -9.997  -3.358  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -6.860  -9.012  -2.271  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -4.242 -11.860  -2.198  1.00  1.65           H  
ATOM     65 HG22 THR A 279      -4.829 -11.238  -0.657  1.00  1.59           H  
ATOM     66 HG23 THR A 279      -5.971 -11.805  -1.873  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.040  -7.917  -0.145  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.783  -7.517   1.228  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.148  -8.641   2.191  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.459  -8.876   3.185  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.599  -6.263   1.596  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -3.985  -5.556   2.794  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.736  -5.331   0.396  1.00  0.82           C  
ATOM     74  H   VAL A 280      -4.704  -7.418  -0.668  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.732  -7.286   1.325  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.590  -6.586   1.879  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.226  -9.348   1.867  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.736 -10.416   2.721  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.737 -11.568   2.776  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.433 -12.087   3.851  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -7.102 -10.897   2.197  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -8.019 -11.598   3.217  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -7.511 -12.993   3.561  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.162 -10.756   4.477  1.00  1.52           C  
ATOM     85  H   LEU A 281      -5.688  -9.147   1.027  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -5.857 -10.015   3.717  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.631 -10.042   1.805  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -6.924 -11.585   1.383  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -9.002 -11.707   2.784  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -7.463 -13.586   2.660  1.00  2.19           H  
ATOM     91 HD12 LEU A 281      -6.525 -12.921   3.999  1.00  2.16           H  
ATOM     92 HD13 LEU A 281      -8.185 -13.460   4.263  1.00  2.27           H  
ATOM     93 HD21 LEU A 281      -8.553  -9.783   4.215  1.00  1.90           H  
ATOM     94 HD22 LEU A 281      -8.837 -11.244   5.159  1.00  2.16           H  
ATOM     95 HD23 LEU A 281      -7.195 -10.639   4.947  1.00  2.05           H  
ATOM     96  N   ASP A 282      -4.209 -11.944   1.618  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.239 -13.033   1.543  1.00  0.53           C  
ATOM     98  C   ASP A 282      -1.960 -12.645   2.269  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.420 -13.426   3.047  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -2.926 -13.388   0.086  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -2.070 -14.639  -0.041  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -2.517 -15.718   0.410  1.00  1.25           O  
ATOM    103  OD2 ASP A 282      -0.942 -14.540  -0.567  1.00  1.72           O  
ATOM    104  H   ASP A 282      -4.475 -11.482   0.799  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.668 -13.895   2.032  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -3.849 -13.550  -0.446  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.392 -12.564  -0.371  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.514 -11.408   2.054  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.275 -10.926   2.653  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.353 -10.948   4.179  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.578 -11.411   4.848  1.00  0.40           O  
ATOM    112  CB  PHE A 283       0.034  -9.504   2.171  1.00  0.42           C  
ATOM    113  CG  PHE A 283       1.261  -8.907   2.806  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.522  -9.236   2.336  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       1.156  -8.033   3.878  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.655  -8.702   2.921  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       2.285  -7.499   4.470  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.536  -7.835   3.991  1.00  0.46           C  
ATOM    119  H   PHE A 283      -2.030 -10.805   1.477  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.521 -11.585   2.335  1.00  0.38           H  
ATOM    121  HB2 PHE A 283       0.188  -9.521   1.103  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -0.806  -8.866   2.401  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.615  -9.913   1.502  1.00  0.43           H  
ATOM    124  HD2 PHE A 283       0.179  -7.768   4.252  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.633  -8.966   2.545  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       2.191  -6.819   5.304  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.422  -7.420   4.450  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.461 -10.457   4.730  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.617 -10.411   6.180  1.00  0.46           C  
ATOM    130  C   MET A 284      -1.736 -11.821   6.757  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.273 -12.083   7.862  1.00  0.46           O  
ATOM    132  CB  MET A 284      -2.819  -9.550   6.611  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.174 -10.060   6.142  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.553  -9.126   6.843  1.00  0.75           S  
ATOM    135  CE  MET A 284      -5.188  -7.473   6.259  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.179 -10.123   4.151  1.00  0.46           H  
ATOM    137  HA  MET A 284      -0.717  -9.963   6.580  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -2.840  -9.505   7.689  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.684  -8.549   6.224  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.217  -9.981   5.065  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.273 -11.095   6.430  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.218  -7.171   6.622  1.00  1.70           H  
ATOM    143  HE2 MET A 284      -5.187  -7.462   5.178  1.00  1.48           H  
ATOM    144  HE3 MET A 284      -5.938  -6.787   6.630  1.00  1.42           H  
ATOM    145  N   PHE A 285      -2.328 -12.736   6.001  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -2.460 -14.115   6.457  1.00  0.53           C  
ATOM    147  C   PHE A 285      -1.102 -14.807   6.412  1.00  0.49           C  
ATOM    148  O   PHE A 285      -0.737 -15.546   7.330  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -3.475 -14.885   5.610  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.128 -16.015   6.364  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -3.489 -17.240   6.480  1.00  0.85           C  
ATOM    152  CD2 PHE A 285      -5.380 -15.862   6.941  1.00  0.75           C  
ATOM    153  CE1 PHE A 285      -4.079 -18.286   7.161  1.00  1.01           C  
ATOM    154  CE2 PHE A 285      -5.979 -16.908   7.621  1.00  0.90           C  
ATOM    155  CZ  PHE A 285      -5.338 -18.081   7.783  1.00  1.01           C  
ATOM    156  H   PHE A 285      -2.680 -12.482   5.121  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -2.802 -14.094   7.483  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -4.251 -14.209   5.286  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -2.976 -15.301   4.744  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -2.513 -17.371   6.034  1.00  0.92           H  
ATOM    161  HD2 PHE A 285      -5.890 -14.912   6.857  1.00  0.77           H  
ATOM    162  HE1 PHE A 285      -3.568 -19.234   7.244  1.00  1.18           H  
ATOM    163  HE2 PHE A 285      -6.954 -16.777   8.066  1.00  0.99           H  
ATOM    164  HZ  PHE A 285      -5.810 -18.883   8.334  1.00  1.16           H  
ATOM    165  N   ASN A 286      -0.349 -14.538   5.346  1.00  0.46           N  
ATOM    166  CA  ASN A 286       1.020 -15.042   5.215  1.00  0.48           C  
ATOM    167  C   ASN A 286       1.885 -14.539   6.362  1.00  0.48           C  
ATOM    168  O   ASN A 286       2.777 -15.240   6.837  1.00  0.63           O  
ATOM    169  CB  ASN A 286       1.647 -14.618   3.876  1.00  0.48           C  
ATOM    170  CG  ASN A 286       0.995 -15.288   2.681  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       0.528 -16.420   2.772  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       0.967 -14.592   1.558  1.00  1.62           N  
ATOM    173  H   ASN A 286      -0.731 -13.997   4.616  1.00  0.45           H  
ATOM    174  HA  ASN A 286       0.980 -16.120   5.259  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       1.550 -13.549   3.760  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       2.696 -14.879   3.882  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       1.365 -13.698   1.558  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       0.530 -14.993   0.773  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.624 -13.315   6.798  1.00  0.37           N  
ATOM    180  CA  LEU A 287       2.336 -12.742   7.934  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.901 -13.427   9.227  1.00  0.36           C  
ATOM    182  O   LEU A 287       2.731 -13.776  10.069  1.00  0.39           O  
ATOM    183  CB  LEU A 287       2.075 -11.233   8.020  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.955 -10.475   9.015  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       4.425 -10.610   8.652  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       2.557  -9.010   9.066  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.943 -12.777   6.334  1.00  0.33           H  
ATOM    188  HA  LEU A 287       3.392 -12.912   7.787  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       2.223 -10.808   7.042  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       1.042 -11.083   8.302  1.00  0.43           H  
ATOM    191  HG  LEU A 287       2.814 -10.893   9.999  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       4.700 -11.654   8.643  1.00  1.30           H  
ATOM    193 HD12 LEU A 287       4.593 -10.185   7.672  1.00  1.27           H  
ATOM    194 HD13 LEU A 287       5.024 -10.087   9.380  1.00  1.58           H  
ATOM    195 HD21 LEU A 287       2.660  -8.574   8.083  1.00  1.35           H  
ATOM    196 HD22 LEU A 287       1.532  -8.925   9.394  1.00  1.63           H  
ATOM    197 HD23 LEU A 287       3.201  -8.487   9.759  1.00  1.73           H  
ATOM    198  N   TYR A 288       0.598 -13.628   9.357  1.00  0.36           N  
ATOM    199  CA  TYR A 288       0.004 -14.210  10.554  1.00  0.40           C  
ATOM    200  C   TYR A 288       0.550 -15.604  10.852  1.00  0.46           C  
ATOM    201  O   TYR A 288       0.911 -15.903  11.987  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -1.519 -14.268  10.408  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -2.213 -14.996  11.541  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -2.214 -14.479  12.833  1.00  0.67           C  
ATOM    205  CD2 TYR A 288      -2.860 -16.203  11.318  1.00  0.77           C  
ATOM    206  CE1 TYR A 288      -2.840 -15.148  13.868  1.00  0.77           C  
ATOM    207  CE2 TYR A 288      -3.491 -16.876  12.348  1.00  0.86           C  
ATOM    208  CZ  TYR A 288      -3.478 -16.345  13.622  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -4.105 -17.015  14.653  1.00  0.89           O  
ATOM    210  H   TYR A 288       0.007 -13.366   8.620  1.00  0.38           H  
ATOM    211  HA  TYR A 288       0.245 -13.562  11.386  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -1.908 -13.261  10.371  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -1.766 -14.776   9.486  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -1.714 -13.538  13.024  1.00  0.91           H  
ATOM    215  HD2 TYR A 288      -2.871 -16.617  10.320  1.00  1.03           H  
ATOM    216  HE1 TYR A 288      -2.830 -14.732  14.864  1.00  1.03           H  
ATOM    217  HE2 TYR A 288      -3.990 -17.812  12.153  1.00  1.16           H  
ATOM    218  HH  TYR A 288      -4.490 -16.371  15.274  1.00  1.21           H  
ATOM    219  N   GLN A 289       0.634 -16.448   9.835  1.00  0.48           N  
ATOM    220  CA  GLN A 289       1.003 -17.846  10.047  1.00  0.58           C  
ATOM    221  C   GLN A 289       2.486 -18.017  10.397  1.00  0.58           C  
ATOM    222  O   GLN A 289       2.942 -19.132  10.648  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.631 -18.695   8.828  1.00  0.70           C  
ATOM    224  CG  GLN A 289       1.275 -18.244   7.530  1.00  1.12           C  
ATOM    225  CD  GLN A 289       0.809 -19.063   6.344  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -0.181 -18.732   5.690  1.00  1.66           O  
ATOM    227  NE2 GLN A 289       1.518 -20.140   6.054  1.00  2.29           N  
ATOM    228  H   GLN A 289       0.439 -16.133   8.927  1.00  0.47           H  
ATOM    229  HA  GLN A 289       0.427 -18.197  10.887  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       0.933 -19.713   9.016  1.00  1.33           H  
ATOM    231  HB3 GLN A 289      -0.443 -18.667   8.701  1.00  1.18           H  
ATOM    232  HG2 GLN A 289       1.020 -17.209   7.355  1.00  1.58           H  
ATOM    233  HG3 GLN A 289       2.347 -18.340   7.619  1.00  1.80           H  
ATOM    234 HE21 GLN A 289       2.300 -20.352   6.619  1.00  2.67           H  
ATOM    235 HE22 GLN A 289       1.240 -20.691   5.291  1.00  2.73           H  
ATOM    236  N   GLN A 290       3.234 -16.917  10.423  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.640 -16.966  10.812  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.948 -15.970  11.936  1.00  0.52           C  
ATOM    239  O   GLN A 290       6.106 -15.773  12.298  1.00  0.69           O  
ATOM    240  CB  GLN A 290       5.543 -16.687   9.607  1.00  0.78           C  
ATOM    241  CG  GLN A 290       5.216 -15.387   8.892  1.00  0.86           C  
ATOM    242  CD  GLN A 290       6.210 -15.048   7.800  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       7.394 -15.366   7.900  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.731 -14.410   6.741  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.833 -16.058  10.173  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.847 -17.962  11.174  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       6.569 -16.640   9.941  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       5.443 -17.498   8.897  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       4.235 -15.473   8.449  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.212 -14.586   9.615  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.774 -14.201   6.723  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       6.355 -14.174   6.020  1.00  1.00           H  
ATOM    253  N   THR A 291       3.912 -15.358  12.499  1.00  0.40           N  
ATOM    254  CA  THR A 291       4.092 -14.341  13.531  1.00  0.40           C  
ATOM    255  C   THR A 291       3.088 -14.552  14.666  1.00  0.45           C  
ATOM    256  O   THR A 291       2.089 -15.246  14.490  1.00  0.56           O  
ATOM    257  CB  THR A 291       3.917 -12.924  12.930  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.642 -12.827  11.699  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.408 -11.841  13.881  1.00  0.55           C  
ATOM    260  H   THR A 291       3.002 -15.605  12.223  1.00  0.45           H  
ATOM    261  HA  THR A 291       5.094 -14.430  13.922  1.00  0.51           H  
ATOM    262  HB  THR A 291       2.870 -12.762  12.731  1.00  0.40           H  
ATOM    263  HG1 THR A 291       4.119 -13.220  10.990  1.00  0.87           H  
ATOM    264 HG21 THR A 291       5.444 -12.019  14.127  1.00  0.87           H  
ATOM    265 HG22 THR A 291       4.308 -10.875  13.408  1.00  1.27           H  
ATOM    266 HG23 THR A 291       3.816 -11.863  14.784  1.00  1.27           H  
ATOM    267  N   GLU A 292       3.361 -13.976  15.833  1.00  0.57           N  
ATOM    268  CA  GLU A 292       2.479 -14.093  16.956  1.00  0.68           C  
ATOM    269  C   GLU A 292       1.256 -13.208  16.740  1.00  0.59           C  
ATOM    270  O   GLU A 292       1.394 -12.052  16.369  1.00  0.55           O  
ATOM    271  CB  GLU A 292       3.227 -13.684  18.214  1.00  0.87           C  
ATOM    272  CG  GLU A 292       2.387 -13.799  19.446  1.00  1.18           C  
ATOM    273  CD  GLU A 292       1.815 -15.189  19.649  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       2.487 -16.031  20.280  1.00  2.11           O  
ATOM    275  OE2 GLU A 292       0.683 -15.441  19.188  1.00  2.22           O  
ATOM    276  H   GLU A 292       4.169 -13.442  15.940  1.00  0.69           H  
ATOM    277  HA  GLU A 292       2.166 -15.123  17.043  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       4.103 -14.306  18.331  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       3.533 -12.649  18.115  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       2.982 -13.535  20.306  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       1.579 -13.103  19.336  1.00  1.53           H  
ATOM    282  N   GLU A 293       0.075 -13.748  17.005  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -1.190 -13.111  16.633  1.00  0.67           C  
ATOM    284  C   GLU A 293      -1.307 -11.669  17.134  1.00  0.63           C  
ATOM    285  O   GLU A 293      -1.652 -10.767  16.367  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -2.348 -13.940  17.182  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -3.716 -13.450  16.750  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -4.824 -14.344  17.251  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -5.111 -15.368  16.596  1.00  1.69           O  
ATOM    290  OE2 GLU A 293      -5.421 -14.025  18.300  1.00  2.13           O  
ATOM    291  H   GLU A 293       0.046 -14.608  17.486  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -1.254 -13.105  15.551  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -2.237 -14.960  16.845  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -2.308 -13.921  18.260  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -3.871 -12.451  17.135  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -3.749 -13.427  15.671  1.00  1.94           H  
ATOM    297  N   HIS A 294      -1.014 -11.434  18.404  1.00  0.67           N  
ATOM    298  CA  HIS A 294      -1.208 -10.104  18.971  1.00  0.73           C  
ATOM    299  C   HIS A 294      -0.036  -9.177  18.660  1.00  0.66           C  
ATOM    300  O   HIS A 294      -0.186  -7.958  18.673  1.00  0.69           O  
ATOM    301  CB  HIS A 294      -1.481 -10.173  20.482  1.00  0.92           C  
ATOM    302  CG  HIS A 294      -0.383 -10.771  21.311  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       0.165 -11.991  21.012  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       0.206 -10.283  22.426  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       1.069 -12.218  21.952  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       1.129 -11.210  22.833  1.00  1.37           N  
ATOM    307  H   HIS A 294      -0.669 -12.158  18.969  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -2.082  -9.689  18.493  1.00  0.77           H  
ATOM    309  HB2 HIS A 294      -1.650  -9.172  20.848  1.00  0.96           H  
ATOM    310  HB3 HIS A 294      -2.374 -10.761  20.646  1.00  1.03           H  
ATOM    311  HD2 HIS A 294      -0.003  -9.340  22.903  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       1.690 -13.101  21.997  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       1.499 -11.274  23.747  1.00  1.63           H  
ATOM    314  N   LYS A 295       1.120  -9.747  18.346  1.00  0.63           N  
ATOM    315  CA  LYS A 295       2.286  -8.938  17.993  1.00  0.65           C  
ATOM    316  C   LYS A 295       2.284  -8.644  16.494  1.00  0.53           C  
ATOM    317  O   LYS A 295       2.810  -7.632  16.037  1.00  0.58           O  
ATOM    318  CB  LYS A 295       3.571  -9.667  18.396  1.00  0.77           C  
ATOM    319  CG  LYS A 295       3.636  -9.998  19.880  1.00  1.31           C  
ATOM    320  CD  LYS A 295       3.685  -8.740  20.727  1.00  1.31           C  
ATOM    321  CE  LYS A 295       3.499  -9.051  22.205  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       4.571  -9.930  22.741  1.00  2.51           N  
ATOM    323  H   LYS A 295       1.193 -10.725  18.349  1.00  0.64           H  
ATOM    324  HA  LYS A 295       2.221  -8.008  18.536  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       3.638 -10.589  17.838  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       4.418  -9.044  18.151  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       2.761 -10.569  20.154  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       4.523 -10.582  20.072  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       4.642  -8.262  20.588  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       2.899  -8.074  20.404  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       3.502  -8.120  22.759  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       2.546  -9.542  22.337  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       4.801 -10.677  22.059  1.00  2.94           H  
ATOM    334  HZ2 LYS A 295       5.434  -9.370  22.931  1.00  2.79           H  
ATOM    335  HZ3 LYS A 295       4.256 -10.378  23.628  1.00  3.08           H  
ATOM    336  N   PHE A 296       1.653  -9.535  15.751  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.418  -9.370  14.325  1.00  0.37           C  
ATOM    338  C   PHE A 296       0.414  -8.260  14.090  1.00  0.38           C  
ATOM    339  O   PHE A 296       0.482  -7.556  13.089  1.00  0.37           O  
ATOM    340  CB  PHE A 296       0.962 -10.723  13.757  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.144 -10.692  12.750  1.00  0.38           C  
ATOM    342  CD1 PHE A 296      -1.467 -10.739  13.151  1.00  0.46           C  
ATOM    343  CD2 PHE A 296       0.142 -10.572  11.401  1.00  0.41           C  
ATOM    344  CE1 PHE A 296      -2.482 -10.676  12.225  1.00  0.52           C  
ATOM    345  CE2 PHE A 296      -0.871 -10.503  10.472  1.00  0.48           C  
ATOM    346  CZ  PHE A 296      -2.194 -10.712  10.892  1.00  0.54           C  
ATOM    347  H   PHE A 296       1.342 -10.364  16.182  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.345  -9.084  13.853  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       1.808 -11.194  13.285  1.00  0.47           H  
ATOM    350  HB3 PHE A 296       0.636 -11.344  14.582  1.00  0.51           H  
ATOM    351  HD1 PHE A 296      -1.699 -10.834  14.201  1.00  0.55           H  
ATOM    352  HD2 PHE A 296       1.173 -10.536  11.080  1.00  0.47           H  
ATOM    353  HE1 PHE A 296      -3.513 -10.716  12.549  1.00  0.64           H  
ATOM    354  HE2 PHE A 296      -0.637 -10.408   9.422  1.00  0.58           H  
ATOM    355  HZ  PHE A 296      -2.987 -10.728  10.172  1.00  0.64           H  
ATOM    356  N   GLN A 297      -0.489  -8.083  15.043  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -1.445  -6.983  14.985  1.00  0.56           C  
ATOM    358  C   GLN A 297      -0.717  -5.633  14.982  1.00  0.55           C  
ATOM    359  O   GLN A 297      -1.151  -4.693  14.319  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -2.456  -7.089  16.135  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -3.591  -8.063  15.831  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -4.380  -8.495  17.055  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -5.345  -7.845  17.455  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -4.000  -9.624  17.630  1.00  2.12           N  
ATOM    365  H   GLN A 297      -0.514  -8.709  15.800  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.980  -7.076  14.050  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -1.943  -7.424  17.024  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -2.884  -6.113  16.317  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -4.274  -7.587  15.144  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -3.174  -8.943  15.363  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -3.236 -10.107  17.243  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -4.505  -9.945  18.414  1.00  2.60           H  
ATOM    373  N   GLU A 298       0.390  -5.542  15.715  1.00  0.57           N  
ATOM    374  CA  GLU A 298       1.256  -4.364  15.642  1.00  0.64           C  
ATOM    375  C   GLU A 298       2.070  -4.362  14.344  1.00  0.58           C  
ATOM    376  O   GLU A 298       2.130  -3.357  13.633  1.00  0.65           O  
ATOM    377  CB  GLU A 298       2.215  -4.306  16.831  1.00  0.77           C  
ATOM    378  CG  GLU A 298       1.535  -4.176  18.184  1.00  0.99           C  
ATOM    379  CD  GLU A 298       2.514  -3.791  19.274  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       3.124  -4.698  19.882  1.00  1.87           O  
ATOM    381  OE2 GLU A 298       2.670  -2.581  19.546  1.00  1.79           O  
ATOM    382  H   GLU A 298       0.631  -6.276  16.319  1.00  0.58           H  
ATOM    383  HA  GLU A 298       0.626  -3.489  15.657  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       2.806  -5.209  16.840  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       2.873  -3.460  16.702  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       0.770  -3.417  18.117  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       1.084  -5.124  18.441  1.00  1.47           H  
ATOM    388  N   GLN A 299       2.691  -5.507  14.055  1.00  0.51           N  
ATOM    389  CA  GLN A 299       3.621  -5.651  12.929  1.00  0.54           C  
ATOM    390  C   GLN A 299       2.965  -5.263  11.604  1.00  0.47           C  
ATOM    391  O   GLN A 299       3.591  -4.626  10.755  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.117  -7.100  12.851  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.306  -7.301  11.923  1.00  1.08           C  
ATOM    394  CD  GLN A 299       6.566  -6.634  12.438  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       6.758  -6.483  13.646  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       7.436  -6.222  11.530  1.00  1.17           N  
ATOM    397  H   GLN A 299       2.525  -6.286  14.628  1.00  0.50           H  
ATOM    398  HA  GLN A 299       4.463  -5.001  13.108  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       4.405  -7.424  13.839  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       3.307  -7.724  12.499  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       5.493  -8.358  11.821  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       5.066  -6.884  10.955  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       7.223  -6.365  10.580  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       8.258  -5.794  11.840  1.00  1.50           H  
ATOM    405  N   VAL A 300       1.695  -5.632  11.449  1.00  0.40           N  
ATOM    406  CA  VAL A 300       0.941  -5.349  10.228  1.00  0.40           C  
ATOM    407  C   VAL A 300       0.971  -3.862   9.882  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.116  -3.489   8.717  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.524  -5.822  10.373  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -1.417  -5.220   9.300  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -0.599  -7.334  10.310  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.253  -6.123  12.178  1.00  0.39           H  
ATOM    413  HA  VAL A 300       1.396  -5.905   9.423  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -0.891  -5.507  11.338  1.00  0.98           H  
ATOM    415  N   SER A 301       0.862  -3.020  10.900  1.00  0.42           N  
ATOM    416  CA  SER A 301       0.851  -1.581  10.699  1.00  0.45           C  
ATOM    417  C   SER A 301       2.157  -1.119  10.045  1.00  0.46           C  
ATOM    418  O   SER A 301       2.146  -0.348   9.088  1.00  0.52           O  
ATOM    419  CB  SER A 301       0.633  -0.869  12.038  1.00  0.51           C  
ATOM    420  OG  SER A 301       0.447   0.522  11.857  1.00  1.16           O  
ATOM    421  H   SER A 301       0.795  -3.375  11.811  1.00  0.44           H  
ATOM    422  HA  SER A 301       0.030  -1.346  10.038  1.00  0.48           H  
ATOM    423  HB2 SER A 301      -0.245  -1.275  12.519  1.00  1.08           H  
ATOM    424  HB3 SER A 301       1.493  -1.027  12.672  1.00  0.87           H  
ATOM    425  HG  SER A 301       0.653   0.986  12.675  1.00  1.76           H  
ATOM    426  N   LYS A 302       3.276  -1.636  10.538  1.00  0.47           N  
ATOM    427  CA  LYS A 302       4.589  -1.248  10.034  1.00  0.53           C  
ATOM    428  C   LYS A 302       4.828  -1.785   8.622  1.00  0.51           C  
ATOM    429  O   LYS A 302       5.402  -1.097   7.779  1.00  0.59           O  
ATOM    430  CB  LYS A 302       5.690  -1.750  10.976  1.00  0.61           C  
ATOM    431  CG  LYS A 302       7.095  -1.498  10.450  1.00  1.33           C  
ATOM    432  CD  LYS A 302       7.433  -0.018  10.421  1.00  1.46           C  
ATOM    433  CE  LYS A 302       8.438   0.306   9.325  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       9.621  -0.598   9.352  1.00  2.34           N  
ATOM    435  H   LYS A 302       3.216  -2.306  11.250  1.00  0.48           H  
ATOM    436  HA  LYS A 302       4.623  -0.171  10.003  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       5.589  -1.248  11.925  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       5.567  -2.813  11.123  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       7.803  -2.001  11.088  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       7.168  -1.892   9.447  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       6.529   0.544  10.242  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       7.851   0.264  11.377  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       7.945   0.204   8.370  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       8.771   1.325   9.449  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302      10.044  -0.610  10.303  1.00  2.55           H  
ATOM    446  HZ2 LYS A 302       9.339  -1.570   9.092  1.00  2.83           H  
ATOM    447  HZ3 LYS A 302      10.340  -0.267   8.669  1.00  2.68           H  
ATOM    448  N   GLU A 303       4.375  -3.004   8.370  1.00  0.44           N  
ATOM    449  CA  GLU A 303       4.683  -3.687   7.120  1.00  0.46           C  
ATOM    450  C   GLU A 303       3.818  -3.201   5.955  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.130  -3.472   4.797  1.00  0.62           O  
ATOM    452  CB  GLU A 303       4.529  -5.200   7.293  1.00  0.53           C  
ATOM    453  CG  GLU A 303       5.412  -5.785   8.388  1.00  0.65           C  
ATOM    454  CD  GLU A 303       6.879  -5.458   8.197  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       7.512  -6.040   7.290  1.00  1.34           O  
ATOM    456  OE2 GLU A 303       7.405  -4.620   8.953  1.00  1.37           O  
ATOM    457  H   GLU A 303       3.828  -3.463   9.044  1.00  0.42           H  
ATOM    458  HA  GLU A 303       5.717  -3.474   6.883  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       3.500  -5.419   7.540  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       4.778  -5.685   6.363  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       5.091  -5.393   9.341  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       5.295  -6.861   8.387  1.00  0.74           H  
ATOM    463  N   LEU A 304       2.728  -2.503   6.249  1.00  0.45           N  
ATOM    464  CA  LEU A 304       1.828  -2.055   5.191  1.00  0.51           C  
ATOM    465  C   LEU A 304       1.903  -0.545   4.953  1.00  0.54           C  
ATOM    466  O   LEU A 304       1.849  -0.092   3.807  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.385  -2.464   5.497  1.00  0.60           C  
ATOM    468  CG  LEU A 304       0.093  -3.960   5.360  1.00  0.45           C  
ATOM    469  CD1 LEU A 304      -1.367  -4.251   5.669  1.00  1.14           C  
ATOM    470  CD2 LEU A 304       0.450  -4.444   3.961  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.524  -2.294   7.185  1.00  0.49           H  
ATOM    472  HA  LEU A 304       2.135  -2.555   4.282  1.00  0.52           H  
ATOM    473  HB2 LEU A 304       0.158  -2.164   6.511  1.00  0.95           H  
ATOM    474  HB3 LEU A 304      -0.266  -1.928   4.824  1.00  0.87           H  
ATOM    475  HG  LEU A 304       0.698  -4.509   6.069  1.00  1.15           H  
ATOM    476 HD11 LEU A 304      -1.997  -3.651   5.029  1.00  1.65           H  
ATOM    477 HD12 LEU A 304      -1.572  -5.297   5.496  1.00  1.47           H  
ATOM    478 HD13 LEU A 304      -1.571  -4.011   6.703  1.00  1.88           H  
ATOM    479 HD21 LEU A 304       1.488  -4.228   3.760  1.00  1.87           H  
ATOM    480 HD22 LEU A 304       0.284  -5.508   3.894  1.00  1.80           H  
ATOM    481 HD23 LEU A 304      -0.169  -3.937   3.236  1.00  1.96           H  
ATOM    482  N   ILE A 305       2.024   0.232   6.022  1.00  0.53           N  
ATOM    483  CA  ILE A 305       2.027   1.690   5.904  1.00  0.57           C  
ATOM    484  C   ILE A 305       3.281   2.186   5.186  1.00  0.59           C  
ATOM    485  O   ILE A 305       4.401   1.848   5.563  1.00  0.59           O  
ATOM    486  CB  ILE A 305       1.908   2.376   7.283  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       0.546   2.058   7.906  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       2.101   3.885   7.156  1.00  0.67           C  
ATOM    489  CD1 ILE A 305       0.337   2.680   9.272  1.00  1.01           C  
ATOM    490  H   ILE A 305       2.122  -0.178   6.909  1.00  0.52           H  
ATOM    491  HA  ILE A 305       1.162   1.970   5.319  1.00  0.61           H  
ATOM    492  HB  ILE A 305       2.686   1.988   7.922  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       1.095   2.320   9.952  1.00  1.46           H  
ATOM    494 HD12 ILE A 305       0.405   3.754   9.193  1.00  1.58           H  
ATOM    495 HD13 ILE A 305      -0.638   2.407   9.645  1.00  1.33           H  
ATOM    496  N   GLY A 306       3.079   2.985   4.143  1.00  0.69           N  
ATOM    497  CA  GLY A 306       4.187   3.523   3.374  1.00  0.79           C  
ATOM    498  C   GLY A 306       4.346   2.832   2.032  1.00  0.75           C  
ATOM    499  O   GLY A 306       4.866   3.418   1.079  1.00  0.99           O  
ATOM    500  H   GLY A 306       2.155   3.220   3.895  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       4.017   4.578   3.206  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       5.096   3.401   3.941  1.00  0.88           H  
ATOM    503  N   LEU A 307       3.874   1.597   1.958  1.00  0.62           N  
ATOM    504  CA  LEU A 307       4.012   0.769   0.759  1.00  0.57           C  
ATOM    505  C   LEU A 307       3.124   1.277  -0.374  1.00  0.46           C  
ATOM    506  O   LEU A 307       2.117   1.951  -0.141  1.00  0.49           O  
ATOM    507  CB  LEU A 307       3.665  -0.690   1.086  1.00  0.70           C  
ATOM    508  CG  LEU A 307       4.743  -1.490   1.836  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       5.992  -1.635   0.986  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       5.090  -0.852   3.176  1.00  1.60           C  
ATOM    511  H   LEU A 307       3.411   1.222   2.740  1.00  0.67           H  
ATOM    512  HA  LEU A 307       5.044   0.817   0.436  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       2.767  -0.695   1.688  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       3.454  -1.201   0.158  1.00  1.27           H  
ATOM    515  HG  LEU A 307       4.362  -2.483   2.030  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       5.744  -2.138   0.063  1.00  2.32           H  
ATOM    517 HD12 LEU A 307       6.395  -0.657   0.766  1.00  2.58           H  
ATOM    518 HD13 LEU A 307       6.728  -2.213   1.523  1.00  2.41           H  
ATOM    519 HD21 LEU A 307       5.400   0.169   3.021  1.00  2.14           H  
ATOM    520 HD22 LEU A 307       4.222  -0.870   3.820  1.00  2.18           H  
ATOM    521 HD23 LEU A 307       5.892  -1.405   3.641  1.00  2.01           H  
ATOM    522  N   ILE A 308       3.508   0.952  -1.603  1.00  0.43           N  
ATOM    523  CA  ILE A 308       2.785   1.411  -2.782  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.796   0.349  -3.249  1.00  0.39           C  
ATOM    525  O   ILE A 308       2.138  -0.830  -3.375  1.00  0.42           O  
ATOM    526  CB  ILE A 308       3.733   1.775  -3.947  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       4.744   2.848  -3.523  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       2.931   2.256  -5.149  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       5.903   2.323  -2.699  1.00  2.48           C  
ATOM    530  H   ILE A 308       4.296   0.384  -1.721  1.00  0.48           H  
ATOM    531  HA  ILE A 308       2.232   2.298  -2.505  1.00  0.43           H  
ATOM    532  HB  ILE A 308       4.264   0.882  -4.238  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       5.524   1.863  -1.798  1.00  2.93           H  
ATOM    534 HD12 ILE A 308       6.448   1.591  -3.274  1.00  2.80           H  
ATOM    535 HD13 ILE A 308       6.560   3.139  -2.437  1.00  3.12           H  
ATOM    536  N   VAL A 309       0.577   0.785  -3.511  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -0.520  -0.105  -3.843  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.239   0.410  -5.101  1.00  0.41           C  
ATOM    539  O   VAL A 309      -0.967   1.514  -5.575  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -1.514  -0.177  -2.654  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -2.583  -1.226  -2.888  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -0.778  -0.468  -1.355  1.00  0.39           C  
ATOM    543  H   VAL A 309       0.404   1.755  -3.496  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.128  -1.097  -4.025  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -1.998   0.784  -2.558  1.00  0.50           H  
ATOM    546  N   LEU A 310      -2.119  -0.398  -5.654  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -2.967   0.017  -6.750  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.387  -0.458  -6.463  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.582  -1.295  -5.587  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.395  -0.516  -8.084  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -3.311  -1.365  -8.985  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -2.626  -1.610 -10.317  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -3.642  -2.709  -8.347  1.00  0.97           C  
ATOM    554  H   LEU A 310      -2.201  -1.320  -5.317  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -2.966   1.100  -6.774  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -2.075   0.338  -8.663  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.521  -1.104  -7.852  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -4.230  -0.826  -9.170  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -2.380  -0.664 -10.779  1.00  1.65           H  
ATOM    560 HD12 LEU A 310      -1.721  -2.175 -10.145  1.00  1.69           H  
ATOM    561 HD13 LEU A 310      -3.284  -2.173 -10.965  1.00  1.38           H  
ATOM    562 HD21 LEU A 310      -4.060  -2.547  -7.363  1.00  1.48           H  
ATOM    563 HD22 LEU A 310      -4.357  -3.234  -8.960  1.00  1.35           H  
ATOM    564 HD23 LEU A 310      -2.740  -3.298  -8.260  1.00  1.58           H  
ATOM    565  N   THR A 311      -5.369   0.091  -7.157  1.00  0.35           N  
ATOM    566  CA  THR A 311      -6.758  -0.301  -6.941  1.00  0.45           C  
ATOM    567  C   THR A 311      -7.022  -1.730  -7.435  1.00  0.60           C  
ATOM    568  O   THR A 311      -6.805  -2.696  -6.702  1.00  1.50           O  
ATOM    569  CB  THR A 311      -7.731   0.677  -7.624  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -7.269   0.984  -8.951  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -7.868   1.959  -6.814  1.00  1.14           C  
ATOM    572  H   THR A 311      -5.155   0.770  -7.831  1.00  0.38           H  
ATOM    573  HA  THR A 311      -6.941  -0.263  -5.878  1.00  0.60           H  
ATOM    574  HB  THR A 311      -8.702   0.205  -7.690  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -6.444   1.480  -8.892  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -8.205   1.716  -5.817  1.00  1.55           H  
ATOM    577 HG22 THR A 311      -6.910   2.453  -6.760  1.00  1.58           H  
ATOM    578 HG23 THR A 311      -8.586   2.612  -7.288  1.00  1.80           H  
ATOM    579  N   LYS A 312      -7.467  -1.860  -8.688  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -7.710  -3.171  -9.293  1.00  0.83           C  
ATOM    581  C   LYS A 312      -8.253  -3.021 -10.714  1.00  1.03           C  
ATOM    582  O   LYS A 312      -7.502  -3.107 -11.683  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -8.680  -4.003  -8.441  1.00  1.05           C  
ATOM    584  CG  LYS A 312      -8.835  -5.442  -8.914  1.00  1.55           C  
ATOM    585  CD  LYS A 312      -9.498  -6.304  -7.852  1.00  2.21           C  
ATOM    586  CE  LYS A 312     -10.868  -5.770  -7.468  1.00  2.81           C  
ATOM    587  NZ  LYS A 312     -11.442  -6.505  -6.308  1.00  3.74           N  
ATOM    588  H   LYS A 312      -7.622  -1.052  -9.219  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -6.763  -3.687  -9.341  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -8.322  -4.021  -7.423  1.00  1.34           H  
ATOM    591  HB3 LYS A 312      -9.655  -3.538  -8.460  1.00  1.65           H  
ATOM    592  HG2 LYS A 312      -9.446  -5.457  -9.804  1.00  2.08           H  
ATOM    593  HG3 LYS A 312      -7.858  -5.848  -9.136  1.00  2.02           H  
ATOM    594  HD2 LYS A 312      -9.611  -7.310  -8.231  1.00  2.54           H  
ATOM    595  HD3 LYS A 312      -8.866  -6.318  -6.975  1.00  2.76           H  
ATOM    596  HE2 LYS A 312     -10.776  -4.725  -7.209  1.00  3.05           H  
ATOM    597  HE3 LYS A 312     -11.532  -5.873  -8.313  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312     -10.766  -6.496  -5.515  1.00  4.15           H  
ATOM    599  HZ2 LYS A 312     -12.326  -6.044  -5.997  1.00  4.19           H  
ATOM    600  HZ3 LYS A 312     -11.644  -7.491  -6.567  1.00  4.02           H  
ATOM    601  N   TYR A 313      -9.551  -2.763 -10.831  1.00  1.20           N  
ATOM    602  CA  TYR A 313     -10.191  -2.676 -12.142  1.00  1.45           C  
ATOM    603  C   TYR A 313      -9.856  -1.372 -12.858  1.00  1.14           C  
ATOM    604  O   TYR A 313      -9.687  -1.354 -14.078  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -11.713  -2.852 -12.025  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -12.339  -2.233 -10.790  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -12.592  -0.868 -10.713  1.00  2.44           C  
ATOM    608  CD2 TYR A 313     -12.695  -3.026  -9.703  1.00  2.20           C  
ATOM    609  CE1 TYR A 313     -13.176  -0.311  -9.588  1.00  3.08           C  
ATOM    610  CE2 TYR A 313     -13.282  -2.476  -8.579  1.00  2.73           C  
ATOM    611  CZ  TYR A 313     -13.520  -1.120  -8.526  1.00  3.22           C  
ATOM    612  OH  TYR A 313     -14.104  -0.566  -7.410  1.00  3.96           O  
ATOM    613  H   TYR A 313     -10.091  -2.641 -10.025  1.00  1.48           H  
ATOM    614  HA  TYR A 313      -9.803  -3.488 -12.736  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -12.179  -2.400 -12.887  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -11.941  -3.910 -12.018  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -12.321  -0.234 -11.544  1.00  2.43           H  
ATOM    618  HD2 TYR A 313     -12.504  -4.089  -9.746  1.00  2.15           H  
ATOM    619  HE1 TYR A 313     -13.361   0.751  -9.549  1.00  3.60           H  
ATOM    620  HE2 TYR A 313     -13.549  -3.109  -7.746  1.00  2.92           H  
ATOM    621  HH  TYR A 313     -14.770   0.073  -7.679  1.00  4.45           H  
ATOM    622  N   ASN A 314      -9.739  -0.288 -12.102  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -9.428   1.012 -12.691  1.00  0.75           C  
ATOM    624  C   ASN A 314      -7.912   1.196 -12.771  1.00  0.65           C  
ATOM    625  O   ASN A 314      -7.426   2.197 -13.286  1.00  0.76           O  
ATOM    626  CB  ASN A 314     -10.067   2.142 -11.873  1.00  0.94           C  
ATOM    627  CG  ASN A 314     -10.457   3.338 -12.728  1.00  1.30           C  
ATOM    628  OD1 ASN A 314      -9.661   4.245 -12.956  1.00  1.72           O  
ATOM    629  ND2 ASN A 314     -11.695   3.355 -13.198  1.00  2.20           N  
ATOM    630  H   ASN A 314      -9.867  -0.361 -11.134  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -9.835   1.029 -13.692  1.00  0.83           H  
ATOM    632  HB2 ASN A 314     -10.953   1.767 -11.385  1.00  1.45           H  
ATOM    633  HB3 ASN A 314      -9.363   2.473 -11.123  1.00  1.48           H  
ATOM    634 HD21 ASN A 314     -12.292   2.602 -12.975  1.00  2.55           H  
ATOM    635 HD22 ASN A 314     -11.970   4.119 -13.752  1.00  2.78           H  
ATOM    636  N   ASN A 315      -7.194   0.203 -12.231  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -5.717   0.115 -12.248  1.00  0.67           C  
ATOM    638  C   ASN A 315      -5.004   1.394 -11.795  1.00  0.60           C  
ATOM    639  O   ASN A 315      -3.822   1.582 -12.082  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -5.187  -0.338 -13.624  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -5.284   0.712 -14.718  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -6.289   0.803 -15.425  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -4.235   1.506 -14.872  1.00  2.12           N  
ATOM    644  H   ASN A 315      -7.684  -0.531 -11.812  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -5.458  -0.658 -11.535  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -4.149  -0.610 -13.520  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -5.748  -1.208 -13.938  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -3.460   1.374 -14.278  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -4.269   2.186 -15.574  1.00  2.83           H  
ATOM    650  N   LYS A 316      -5.697   2.250 -11.055  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -5.063   3.434 -10.488  1.00  0.57           C  
ATOM    652  C   LYS A 316      -4.162   3.058  -9.325  1.00  0.49           C  
ATOM    653  O   LYS A 316      -4.211   1.935  -8.835  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -6.092   4.449 -10.008  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -6.352   5.577 -10.998  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -6.830   5.044 -12.338  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -7.069   6.156 -13.349  1.00  2.40           C  
ATOM    658  NZ  LYS A 316      -7.653   5.628 -14.608  1.00  3.25           N  
ATOM    659  H   LYS A 316      -6.649   2.085 -10.895  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -4.458   3.886 -11.261  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -7.026   3.938  -9.815  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -5.728   4.877  -9.084  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -7.109   6.232 -10.593  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -5.434   6.130 -11.147  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -6.084   4.371 -12.733  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -7.756   4.506 -12.185  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -7.749   6.879 -12.919  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -6.126   6.634 -13.573  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316      -7.046   4.870 -14.994  1.00  3.73           H  
ATOM    670  HZ2 LYS A 316      -8.601   5.236 -14.425  1.00  3.38           H  
ATOM    671  HZ3 LYS A 316      -7.728   6.383 -15.319  1.00  3.79           H  
ATOM    672  N   THR A 317      -3.387   4.019  -8.864  1.00  0.54           N  
ATOM    673  CA  THR A 317      -2.397   3.784  -7.828  1.00  0.51           C  
ATOM    674  C   THR A 317      -2.820   4.436  -6.514  1.00  0.56           C  
ATOM    675  O   THR A 317      -3.648   5.332  -6.516  1.00  0.80           O  
ATOM    676  CB  THR A 317      -1.013   4.319  -8.281  1.00  0.57           C  
ATOM    677  OG1 THR A 317      -0.110   4.439  -7.172  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -1.165   5.661  -8.986  1.00  1.30           C  
ATOM    679  H   THR A 317      -3.494   4.924  -9.214  1.00  0.62           H  
ATOM    680  HA  THR A 317      -2.325   2.722  -7.683  1.00  0.54           H  
ATOM    681  HB  THR A 317      -0.596   3.616  -8.985  1.00  0.89           H  
ATOM    682  HG1 THR A 317       0.607   5.051  -7.404  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -1.616   6.375  -8.312  1.00  1.92           H  
ATOM    684 HG22 THR A 317      -0.196   6.020  -9.297  1.00  1.75           H  
ATOM    685 HG23 THR A 317      -1.799   5.537  -9.851  1.00  1.66           H  
ATOM    686  N   TYR A 318      -2.285   3.942  -5.402  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -2.523   4.517  -4.079  1.00  0.56           C  
ATOM    688  C   TYR A 318      -1.468   4.006  -3.107  1.00  0.50           C  
ATOM    689  O   TYR A 318      -0.709   3.105  -3.432  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -3.937   4.210  -3.552  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -4.923   5.316  -3.851  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -4.735   6.607  -3.370  1.00  1.43           C  
ATOM    693  CD2 TYR A 318      -6.062   5.050  -4.596  1.00  2.06           C  
ATOM    694  CE1 TYR A 318      -5.661   7.602  -3.630  1.00  2.08           C  
ATOM    695  CE2 TYR A 318      -6.992   6.033  -4.853  1.00  2.81           C  
ATOM    696  CZ  TYR A 318      -6.678   7.391  -4.430  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -7.730   8.282  -4.607  1.00  3.51           O  
ATOM    698  H   TYR A 318      -1.683   3.163  -5.474  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -2.410   5.591  -4.172  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -4.301   3.302  -4.010  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -3.895   4.078  -2.479  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -3.847   6.831  -2.795  1.00  1.62           H  
ATOM    703  HD2 TYR A 318      -6.215   4.050  -4.972  1.00  2.37           H  
ATOM    704  HE1 TYR A 318      -5.503   8.601  -3.251  1.00  2.41           H  
ATOM    705  HE2 TYR A 318      -7.873   5.804  -5.433  1.00  3.61           H  
ATOM    706  HH  TYR A 318      -7.291   9.148  -4.678  1.00  3.47           H  
ATOM    707  N   ARG A 319      -1.392   4.592  -1.925  1.00  0.51           N  
ATOM    708  CA  ARG A 319      -0.428   4.147  -0.931  1.00  0.58           C  
ATOM    709  C   ARG A 319      -1.109   3.994   0.419  1.00  0.60           C  
ATOM    710  O   ARG A 319      -2.037   4.735   0.739  1.00  0.74           O  
ATOM    711  CB  ARG A 319       0.755   5.122  -0.847  1.00  0.75           C  
ATOM    712  CG  ARG A 319       1.587   5.164  -2.122  1.00  0.96           C  
ATOM    713  CD  ARG A 319       2.765   6.117  -2.005  1.00  1.20           C  
ATOM    714  NE  ARG A 319       3.679   5.742  -0.922  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       4.648   6.534  -0.459  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       4.841   7.737  -0.984  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       5.440   6.108   0.512  1.00  2.75           N  
ATOM    718  H   ARG A 319      -2.005   5.327  -1.704  1.00  0.63           H  
ATOM    719  HA  ARG A 319      -0.061   3.180  -1.242  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       0.374   6.115  -0.659  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       1.399   4.829  -0.028  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       1.959   4.171  -2.330  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       0.955   5.486  -2.937  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       3.310   6.110  -2.942  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       2.389   7.111  -1.819  1.00  1.43           H  
ATOM    726  HE  ARG A 319       3.565   4.849  -0.524  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       4.266   8.059  -1.740  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       5.564   8.343  -0.620  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       5.315   5.190   0.902  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       6.180   6.696   0.849  1.00  2.95           H  
ATOM    731  N   VAL A 320      -0.679   2.998   1.182  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -1.231   2.756   2.507  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.675   3.771   3.497  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.499   3.712   3.868  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -0.912   1.324   2.997  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -1.455   1.085   4.401  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -1.471   0.292   2.031  1.00  0.63           C  
ATOM    738  H   VAL A 320       0.031   2.414   0.844  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -2.306   2.867   2.448  1.00  0.51           H  
ATOM    740  HB  VAL A 320       0.163   1.211   3.028  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.515   4.705   3.910  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -1.093   5.752   4.828  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.485   5.404   6.257  1.00  0.47           C  
ATOM    744  O   ASP A 321      -0.783   5.752   7.211  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -1.716   7.095   4.443  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -1.380   7.529   3.027  1.00  0.87           C  
ATOM    747  OD1 ASP A 321      -0.204   7.883   2.782  1.00  1.06           O  
ATOM    748  OD2 ASP A 321      -2.276   7.500   2.161  1.00  0.93           O  
ATOM    749  H   ASP A 321      -2.441   4.701   3.579  1.00  0.47           H  
ATOM    750  HA  ASP A 321      -0.018   5.833   4.773  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -2.788   7.018   4.526  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -1.363   7.854   5.128  1.00  0.73           H  
ATOM    753  N   ASP A 322      -2.615   4.722   6.403  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -3.126   4.365   7.718  1.00  0.50           C  
ATOM    755  C   ASP A 322      -3.958   3.089   7.623  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.363   2.686   6.532  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -3.968   5.522   8.278  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -4.182   5.426   9.776  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -3.326   5.916  10.537  1.00  1.41           O  
ATOM    760  OD2 ASP A 322      -5.191   4.823  10.196  1.00  1.94           O  
ATOM    761  H   ASP A 322      -3.123   4.454   5.607  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -2.285   4.188   8.367  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -3.464   6.459   8.066  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -4.937   5.520   7.795  1.00  1.13           H  
ATOM    765  N   ILE A 323      -4.204   2.446   8.754  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -4.962   1.200   8.781  1.00  0.38           C  
ATOM    767  C   ILE A 323      -5.990   1.228   9.901  1.00  0.38           C  
ATOM    768  O   ILE A 323      -5.670   1.577  11.036  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -4.043  -0.023   8.997  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -2.979  -0.097   7.904  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -4.865  -1.308   9.015  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -1.996  -1.227   8.102  1.00  0.77           C  
ATOM    773  H   ILE A 323      -3.883   2.826   9.601  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.465   1.081   7.834  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -3.558   0.082   9.957  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -1.508  -1.111   9.059  1.00  1.37           H  
ATOM    777 HD12 ILE A 323      -2.524  -2.172   8.080  1.00  1.45           H  
ATOM    778 HD13 ILE A 323      -1.256  -1.209   7.315  1.00  1.20           H  
ATOM    779  N   ASP A 324      -7.226   0.872   9.590  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.235   0.723  10.624  1.00  0.42           C  
ATOM    781  C   ASP A 324      -8.697  -0.722  10.688  1.00  0.38           C  
ATOM    782  O   ASP A 324      -8.843  -1.378   9.664  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.424   1.649  10.388  1.00  0.53           C  
ATOM    784  CG  ASP A 324     -10.369   1.657  11.573  1.00  0.64           C  
ATOM    785  OD1 ASP A 324      -9.906   1.835  12.715  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -11.590   1.492  11.354  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.462   0.703   8.652  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -7.770   0.976  11.565  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -9.065   2.656  10.222  1.00  0.59           H  
ATOM    790  HB3 ASP A 324      -9.971   1.310   9.518  1.00  0.58           H  
ATOM    791  N   TRP A 325      -8.927  -1.210  11.894  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.196  -2.625  12.105  1.00  0.42           C  
ATOM    793  C   TRP A 325     -10.663  -2.890  12.433  1.00  0.46           C  
ATOM    794  O   TRP A 325     -11.341  -2.050  13.027  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -8.321  -3.160  13.245  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -6.859  -3.226  12.920  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.007  -2.176  12.741  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.072  -4.412  12.753  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -4.743  -2.635  12.465  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -4.756  -4.004  12.469  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -6.354  -5.779  12.814  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -3.726  -4.916  12.250  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -5.332  -6.682  12.596  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -4.031  -6.247  12.317  1.00  0.64           C  
ATOM    805  H   TRP A 325      -8.932  -0.602  12.661  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -8.940  -3.150  11.195  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -8.440  -2.515  14.106  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -8.653  -4.160  13.504  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -6.301  -1.139  12.806  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -3.956  -2.074  12.294  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -7.353  -6.134  13.025  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -2.716  -4.599  12.036  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -5.534  -7.740  12.639  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -3.260  -6.989  12.152  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.136  -4.064  12.008  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -12.422  -4.625  12.445  1.00  0.56           C  
ATOM    817  C   ASP A 326     -13.623  -3.769  12.047  1.00  0.54           C  
ATOM    818  O   ASP A 326     -14.614  -3.718  12.775  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -12.438  -4.830  13.963  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -11.309  -5.709  14.469  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -11.454  -6.950  14.423  1.00  1.53           O  
ATOM    822  OD2 ASP A 326     -10.288  -5.167  14.943  1.00  1.74           O  
ATOM    823  H   ASP A 326     -10.600  -4.576  11.366  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -12.528  -5.592  11.977  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -12.368  -3.871  14.450  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -13.376  -5.297  14.229  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.572  -3.138  10.888  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.707  -2.348  10.426  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.574  -3.200   9.491  1.00  0.41           C  
ATOM    830  O   GLN A 327     -15.228  -4.339   9.189  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -14.223  -1.060   9.740  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -15.323  -0.023   9.538  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -14.808   1.305   9.005  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -15.515   2.011   8.286  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -13.589   1.675   9.372  1.00  1.80           N  
ATOM    836  H   GLN A 327     -12.772  -3.222  10.323  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -15.295  -2.085  11.295  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -13.447  -0.615  10.341  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.817  -1.312   8.772  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -16.041  -0.416   8.836  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.809   0.153  10.486  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -13.076   1.083   9.969  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -13.249   2.529   9.037  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.718  -2.678   9.065  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.598  -3.431   8.182  1.00  0.44           C  
ATOM    846  C   ASN A 328     -18.083  -2.578   7.010  1.00  0.36           C  
ATOM    847  O   ASN A 328     -18.239  -1.365   7.141  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.783  -4.050   8.954  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -19.551  -3.086   9.857  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -20.069  -3.501  10.896  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -19.647  -1.815   9.484  1.00  1.67           N  
ATOM    852  H   ASN A 328     -16.969  -1.769   9.336  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -17.007  -4.239   7.772  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -19.483  -4.457   8.240  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -18.407  -4.857   9.567  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -19.219  -1.539   8.642  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -20.156  -1.196  10.064  1.00  2.20           H  
ATOM    858  N   PRO A 329     -18.344  -3.228   5.858  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -18.706  -2.562   4.586  1.00  0.43           C  
ATOM    860  C   PRO A 329     -19.940  -1.662   4.661  1.00  0.40           C  
ATOM    861  O   PRO A 329     -20.247  -0.946   3.708  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -18.986  -3.730   3.639  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -18.230  -4.874   4.213  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -18.282  -4.690   5.699  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -17.878  -1.988   4.202  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -20.048  -3.928   3.615  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -18.636  -3.485   2.647  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -18.700  -5.806   3.934  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -17.207  -4.849   3.869  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -19.165  -5.158   6.109  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -17.392  -5.088   6.160  1.00  0.76           H  
ATOM    872  N   LYS A 330     -20.657  -1.728   5.773  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -21.871  -0.934   5.966  1.00  0.44           C  
ATOM    874  C   LYS A 330     -21.538   0.546   6.197  1.00  0.43           C  
ATOM    875  O   LYS A 330     -22.432   1.374   6.391  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -22.677  -1.491   7.146  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -24.115  -0.983   7.216  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -24.906  -1.351   5.968  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -25.003  -2.860   5.784  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -25.825  -3.503   6.841  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.360  -2.324   6.485  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -22.466  -1.017   5.069  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -22.706  -2.568   7.066  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -22.180  -1.223   8.067  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -24.595  -1.421   8.077  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -24.100   0.092   7.320  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -25.903  -0.945   6.056  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -24.418  -0.923   5.105  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -25.448  -3.061   4.823  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -24.007  -3.277   5.811  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -25.489  -3.220   7.787  1.00  3.63           H  
ATOM    892  HZ2 LYS A 330     -26.822  -3.221   6.738  1.00  3.50           H  
ATOM    893  HZ3 LYS A 330     -25.761  -4.539   6.759  1.00  3.84           H  
ATOM    894  N   SER A 331     -20.251   0.870   6.166  1.00  0.41           N  
ATOM    895  CA  SER A 331     -19.803   2.241   6.324  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.173   3.073   5.096  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.089   2.604   3.956  1.00  0.42           O  
ATOM    898  CB  SER A 331     -18.293   2.271   6.573  1.00  0.55           C  
ATOM    899  OG  SER A 331     -17.608   1.405   5.679  1.00  1.24           O  
ATOM    900  H   SER A 331     -19.582   0.169   6.023  1.00  0.40           H  
ATOM    901  HA  SER A 331     -20.309   2.653   7.184  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -17.925   3.277   6.432  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -18.094   1.954   7.584  1.00  1.24           H  
ATOM    904  HG  SER A 331     -16.669   1.619   5.687  1.00  1.74           H  
ATOM    905  N   THR A 332     -20.608   4.297   5.335  1.00  0.47           N  
ATOM    906  CA  THR A 332     -21.028   5.178   4.263  1.00  0.50           C  
ATOM    907  C   THR A 332     -20.038   6.321   4.063  1.00  0.51           C  
ATOM    908  O   THR A 332     -19.662   7.005   5.021  1.00  0.58           O  
ATOM    909  CB  THR A 332     -22.426   5.755   4.555  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -22.499   6.198   5.920  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -23.507   4.714   4.301  1.00  0.69           C  
ATOM    912  H   THR A 332     -20.655   4.617   6.257  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.085   4.597   3.354  1.00  0.51           H  
ATOM    914  HB  THR A 332     -22.597   6.597   3.902  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -22.630   7.160   5.941  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -23.326   3.850   4.921  1.00  1.22           H  
ATOM    917 HG22 THR A 332     -24.472   5.132   4.539  1.00  1.28           H  
ATOM    918 HG23 THR A 332     -23.487   4.421   3.262  1.00  1.14           H  
ATOM    919  N   PHE A 333     -19.611   6.521   2.822  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -18.736   7.635   2.488  1.00  0.66           C  
ATOM    921  C   PHE A 333     -19.516   8.689   1.713  1.00  0.91           C  
ATOM    922  O   PHE A 333     -20.425   8.364   0.945  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -17.506   7.169   1.699  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -17.796   6.443   0.415  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -17.965   5.067   0.408  1.00  1.30           C  
ATOM    926  CD2 PHE A 333     -17.867   7.129  -0.786  1.00  1.00           C  
ATOM    927  CE1 PHE A 333     -18.209   4.390  -0.771  1.00  1.22           C  
ATOM    928  CE2 PHE A 333     -18.109   6.458  -1.969  1.00  1.50           C  
ATOM    929  CZ  PHE A 333     -18.279   5.086  -1.961  1.00  1.27           C  
ATOM    930  H   PHE A 333     -19.899   5.905   2.109  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -18.403   8.072   3.418  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -16.910   8.031   1.450  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -16.921   6.509   2.324  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -17.907   4.525   1.340  1.00  2.08           H  
ATOM    935  HD2 PHE A 333     -17.737   8.201  -0.792  1.00  1.44           H  
ATOM    936  HE1 PHE A 333     -18.344   3.319  -0.758  1.00  1.72           H  
ATOM    937  HE2 PHE A 333     -18.162   7.005  -2.897  1.00  2.31           H  
ATOM    938  HZ  PHE A 333     -18.468   4.559  -2.888  1.00  1.71           H  
ATOM    939  N   LYS A 334     -19.175   9.952   1.930  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -19.883  11.050   1.286  1.00  1.62           C  
ATOM    941  C   LYS A 334     -19.243  11.369  -0.060  1.00  1.52           C  
ATOM    942  O   LYS A 334     -18.209  12.033  -0.113  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -19.868  12.306   2.173  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -20.161  12.037   3.646  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -21.549  11.450   3.868  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -22.648  12.483   3.666  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -22.585  13.579   4.669  1.00  6.32           N  
ATOM    948  H   LYS A 334     -18.424  10.150   2.531  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -20.906  10.739   1.124  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -18.893  12.763   2.104  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -20.607  13.003   1.803  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -19.428  11.340   4.022  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -20.085  12.968   4.187  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -21.700  10.639   3.172  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -21.607  11.073   4.878  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -22.546  12.909   2.679  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -23.606  11.989   3.745  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -22.291  13.213   5.593  1.00  6.39           H  
ATOM    959  HZ2 LYS A 334     -21.901  14.309   4.366  1.00  6.75           H  
ATOM    960  HZ3 LYS A 334     -23.525  14.026   4.764  1.00  6.62           H  
ATOM    961  N   LYS A 335     -19.844  10.880  -1.140  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -19.311  11.134  -2.477  1.00  2.23           C  
ATOM    963  C   LYS A 335     -19.914  12.403  -3.075  1.00  2.63           C  
ATOM    964  O   LYS A 335     -19.562  12.812  -4.178  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -19.549   9.935  -3.408  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -21.012   9.660  -3.738  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -21.150   8.425  -4.613  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -22.588   8.176  -5.048  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -23.046   9.155  -6.065  1.00  5.67           N  
ATOM    970  H   LYS A 335     -20.647  10.324  -1.036  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -18.244  11.285  -2.374  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -19.028  10.112  -4.338  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -19.136   9.053  -2.941  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -21.559   9.504  -2.822  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -21.417  10.510  -4.266  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -20.541   8.554  -5.493  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -20.800   7.568  -4.056  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -22.651   7.184  -5.467  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -23.230   8.243  -4.182  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -22.375   9.177  -6.867  1.00  5.87           H  
ATOM    981  HZ2 LYS A 335     -23.987   8.889  -6.422  1.00  6.24           H  
ATOM    982  HZ3 LYS A 335     -23.106  10.108  -5.651  1.00  5.66           H  
ATOM    983  N   ALA A 336     -20.843  13.011  -2.343  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -21.443  14.278  -2.759  1.00  3.55           C  
ATOM    985  C   ALA A 336     -22.046  15.022  -1.575  1.00  3.62           C  
ATOM    986  O   ALA A 336     -22.731  16.023  -1.760  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -22.508  14.032  -3.817  1.00  4.48           C  
ATOM    988  H   ALA A 336     -21.147  12.586  -1.519  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -20.668  14.887  -3.193  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -23.294  13.418  -3.403  1.00  4.76           H  
ATOM    991  HB2 ALA A 336     -22.919  14.977  -4.139  1.00  4.86           H  
ATOM    992  HB3 ALA A 336     -22.065  13.525  -4.661  1.00  4.85           H  
ATOM    993  N   ASP A 337     -21.748  14.541  -0.367  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -22.382  15.024   0.868  1.00  3.96           C  
ATOM    995  C   ASP A 337     -23.873  15.259   0.662  1.00  3.32           C  
ATOM    996  O   ASP A 337     -24.324  16.382   0.446  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -21.706  16.291   1.396  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -22.100  16.585   2.833  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -21.615  15.871   3.735  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -22.903  17.514   3.065  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -21.056  13.859  -0.296  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -22.269  14.244   1.607  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -20.634  16.168   1.352  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -21.995  17.134   0.782  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -24.629  14.181   0.698  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -26.046  14.248   0.417  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -26.529  12.931  -0.127  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -27.691  12.566   0.030  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -24.222  13.317   0.926  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -26.581  14.480   1.328  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -26.231  15.022  -0.312  1.00  2.38           H  
ATOM   1012  N   SER A 339     -25.627  12.230  -0.793  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -25.863  10.859  -1.189  1.00  1.54           C  
ATOM   1014  C   SER A 339     -24.930   9.961  -0.388  1.00  1.56           C  
ATOM   1015  O   SER A 339     -23.711  10.163  -0.384  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -25.622  10.678  -2.693  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -25.966   9.369  -3.113  1.00  2.33           O  
ATOM   1018  H   SER A 339     -24.773  12.646  -1.017  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -26.888  10.609  -0.956  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -26.223  11.389  -3.242  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -24.577  10.848  -2.912  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -25.890   9.306  -4.076  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -25.500   8.987   0.293  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -24.738   8.114   1.165  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -24.661   6.723   0.570  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -25.671   6.024   0.455  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -25.364   8.068   2.567  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -25.182   9.346   3.388  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -25.826  10.572   2.763  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -27.073  10.624   2.697  1.00  2.52           O  
ATOM   1031  OE2 GLU A 340     -25.088  11.481   2.327  1.00  2.98           O  
ATOM   1032  H   GLU A 340     -26.468   8.850   0.211  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -23.734   8.506   1.240  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -26.423   7.883   2.466  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -24.919   7.252   3.115  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -25.618   9.193   4.363  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -24.122   9.533   3.499  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -23.460   6.335   0.182  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -23.236   5.057  -0.465  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -22.138   4.277   0.259  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -21.187   4.859   0.786  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -22.865   5.254  -1.956  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -21.604   6.088  -2.091  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -22.702   3.925  -2.681  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -22.693   6.927   0.341  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -24.158   4.493  -0.415  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -23.673   5.795  -2.431  1.00  1.51           H  
ATOM   1048  N   SER A 342     -22.309   2.967   0.315  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -21.332   2.078   0.926  1.00  0.84           C  
ATOM   1050  C   SER A 342     -20.484   1.387  -0.142  1.00  0.71           C  
ATOM   1051  O   SER A 342     -20.713   1.571  -1.341  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -22.057   1.036   1.779  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -23.037   0.345   1.015  1.00  1.29           O  
ATOM   1054  H   SER A 342     -23.124   2.585  -0.062  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -20.688   2.671   1.558  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -21.342   0.321   2.157  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -22.547   1.528   2.609  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -23.777   0.116   1.583  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -19.509   0.591   0.298  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -18.662  -0.181  -0.615  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -19.500  -1.034  -1.560  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -19.292  -1.027  -2.770  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -17.742  -1.119   0.163  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -16.661  -0.450   0.947  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -15.476  -0.080   0.334  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -16.815  -0.227   2.300  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -14.466   0.513   1.058  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -15.806   0.360   3.033  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -14.631   0.729   2.411  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -19.348   0.524   1.266  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -18.062   0.508  -1.190  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -18.339  -1.687   0.859  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -17.272  -1.802  -0.531  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -15.350  -0.251  -0.724  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -17.736  -0.514   2.783  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -13.546   0.800   0.572  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -15.937   0.533   4.092  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -13.841   1.182   2.979  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -20.444  -1.764  -0.981  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -21.222  -2.756  -1.714  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -22.016  -2.107  -2.843  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -22.000  -2.582  -3.979  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -22.149  -3.498  -0.741  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -22.855  -4.743  -1.291  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -23.184  -5.694  -0.150  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -24.129  -4.368  -2.034  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -20.625  -1.631  -0.027  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -20.529  -3.463  -2.143  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -21.564  -3.796   0.115  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -22.908  -2.804  -0.408  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -22.196  -5.255  -1.980  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -22.272  -5.990   0.348  1.00  1.79           H  
ATOM   1093 HD12 LEU A 344     -23.835  -5.197   0.555  1.00  1.91           H  
ATOM   1094 HD13 LEU A 344     -23.682  -6.571  -0.544  1.00  1.38           H  
ATOM   1095 HD21 LEU A 344     -24.790  -3.835  -1.367  1.00  1.94           H  
ATOM   1096 HD22 LEU A 344     -23.884  -3.737  -2.876  1.00  1.46           H  
ATOM   1097 HD23 LEU A 344     -24.618  -5.262  -2.386  1.00  1.48           H  
ATOM   1098  N   GLU A 345     -22.689  -1.008  -2.534  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -23.520  -0.333  -3.517  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -22.685   0.259  -4.643  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -23.138   0.311  -5.783  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -24.375   0.746  -2.859  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -25.665   0.204  -2.282  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -26.473  -0.555  -3.319  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -27.122   0.094  -4.169  1.00  2.13           O  
ATOM   1106  OE2 GLU A 345     -26.439  -1.802  -3.314  1.00  2.12           O  
ATOM   1107  H   GLU A 345     -22.623  -0.641  -1.629  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -24.181  -1.075  -3.944  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -23.807   1.200  -2.059  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -24.617   1.500  -3.594  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -25.431  -0.466  -1.470  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -26.257   1.029  -1.913  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -21.477   0.701  -4.326  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -20.580   1.232  -5.344  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -20.035   0.109  -6.217  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -20.077   0.188  -7.448  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -19.419   2.004  -4.704  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -18.402   2.501  -5.711  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -18.655   3.625  -6.489  1.00  1.51           C  
ATOM   1120  CD2 TYR A 346     -17.198   1.833  -5.896  1.00  1.33           C  
ATOM   1121  CE1 TYR A 346     -17.734   4.067  -7.419  1.00  1.80           C  
ATOM   1122  CE2 TYR A 346     -16.276   2.268  -6.825  1.00  1.62           C  
ATOM   1123  CZ  TYR A 346     -16.548   3.384  -7.583  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -15.634   3.814  -8.513  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -21.180   0.674  -3.390  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -21.147   1.904  -5.965  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -19.808   2.858  -4.173  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -18.905   1.355  -4.010  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -19.583   4.159  -6.357  1.00  1.60           H  
ATOM   1130  HD2 TYR A 346     -16.984   0.959  -5.299  1.00  1.32           H  
ATOM   1131  HE1 TYR A 346     -17.947   4.943  -8.014  1.00  2.08           H  
ATOM   1132  HE2 TYR A 346     -15.344   1.735  -6.953  1.00  1.78           H  
ATOM   1133  HH  TYR A 346     -15.476   4.754  -8.398  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -19.542  -0.937  -5.567  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -18.882  -2.038  -6.254  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -19.799  -2.702  -7.272  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -19.415  -2.890  -8.425  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -18.431  -3.079  -5.238  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -16.958  -3.409  -5.303  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -16.013  -2.590  -4.696  1.00  2.54           C  
ATOM   1141  CD2 TYR A 347     -16.516  -4.530  -5.989  1.00  1.91           C  
ATOM   1142  CE1 TYR A 347     -14.664  -2.885  -4.772  1.00  3.54           C  
ATOM   1143  CE2 TYR A 347     -15.170  -4.828  -6.073  1.00  2.93           C  
ATOM   1144  CZ  TYR A 347     -14.250  -4.024  -5.383  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -12.906  -4.297  -5.560  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -19.617  -0.968  -4.586  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -18.014  -1.645  -6.764  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -18.642  -2.712  -4.246  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -18.984  -3.991  -5.404  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -16.345  -1.717  -4.152  1.00  2.67           H  
ATOM   1151  HD2 TYR A 347     -17.244  -5.177  -6.462  1.00  1.72           H  
ATOM   1152  HE1 TYR A 347     -13.943  -2.241  -4.292  1.00  4.33           H  
ATOM   1153  HE2 TYR A 347     -14.846  -5.707  -6.609  1.00  3.31           H  
ATOM   1154  HH  TYR A 347     -12.729  -4.668  -6.431  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -21.025  -3.003  -6.845  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -21.965  -3.774  -7.655  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -22.292  -3.047  -8.957  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -22.426  -3.674 -10.007  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -23.235  -4.071  -6.845  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -24.125  -5.174  -7.413  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -24.937  -4.723  -8.621  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -25.870  -5.761  -9.055  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -26.565  -5.729 -10.195  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -26.394  -4.736 -11.070  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -27.422  -6.706 -10.469  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -21.302  -2.706  -5.950  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -21.485  -4.711  -7.901  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -22.938  -4.371  -5.852  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -23.820  -3.165  -6.773  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -23.498  -6.000  -7.711  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -24.804  -5.504  -6.638  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -25.492  -3.834  -8.355  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -24.259  -4.495  -9.432  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -26.000  -6.528  -8.447  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -25.739  -3.996 -10.883  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -26.921  -4.721 -11.926  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -27.551  -7.460  -9.819  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -27.943  -6.699 -11.337  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -22.417  -1.724  -8.887  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -22.753  -0.930 -10.069  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -21.661  -1.051 -11.134  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -21.933  -0.947 -12.330  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -22.952   0.544  -9.704  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -23.965   0.784  -8.592  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -25.339   0.215  -8.920  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -26.339   0.518  -7.809  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -25.913  -0.052  -6.504  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -22.269  -1.273  -8.029  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -23.676  -1.320 -10.472  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -22.003   0.952  -9.389  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -23.283   1.075 -10.584  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -23.607   0.319  -7.686  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -24.058   1.849  -8.434  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -25.691   0.659  -9.838  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -25.258  -0.855  -9.041  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -26.433   1.589  -7.708  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -27.298   0.097  -8.080  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -24.957   0.282  -6.262  1.00  3.07           H  
ATOM   1199  HZ2 LYS A 349     -26.574   0.242  -5.746  1.00  2.79           H  
ATOM   1200  HZ3 LYS A 349     -25.906  -1.095  -6.545  1.00  2.87           H  
ATOM   1201  N   GLN A 350     -20.432  -1.277 -10.685  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -19.296  -1.408 -11.584  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -19.133  -2.864 -11.983  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -19.046  -3.193 -13.168  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -18.018  -0.886 -10.921  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -18.025   0.611 -10.670  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -18.035   1.417 -11.953  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -19.095   1.736 -12.493  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -16.854   1.758 -12.444  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -20.295  -1.416  -9.725  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -19.503  -0.824 -12.471  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -17.892  -1.383  -9.971  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -17.175  -1.120 -11.554  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -18.904   0.863 -10.097  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -17.141   0.871 -10.106  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -16.051   1.474 -11.958  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -16.828   2.285 -13.272  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -19.103  -3.732 -10.978  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -18.991  -5.158 -11.196  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -19.791  -5.916 -10.146  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -19.899  -5.496  -9.001  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -17.522  -5.604 -11.178  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -16.746  -5.181 -12.410  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -16.817  -5.908 -13.597  1.00  1.68           C  
ATOM   1225  CD2 TYR A 351     -15.923  -4.062 -12.378  1.00  1.89           C  
ATOM   1226  CE1 TYR A 351     -16.090  -5.526 -14.711  1.00  2.10           C  
ATOM   1227  CE2 TYR A 351     -15.191  -3.679 -13.486  1.00  2.27           C  
ATOM   1228  CZ  TYR A 351     -15.362  -4.396 -14.694  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -14.535  -4.043 -15.748  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -19.177  -3.403 -10.054  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -19.409  -5.374 -12.167  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -17.035  -5.176 -10.314  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -17.482  -6.681 -11.110  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -17.454  -6.781 -13.645  1.00  1.63           H  
ATOM   1235  HD2 TYR A 351     -15.857  -3.488 -11.470  1.00  1.99           H  
ATOM   1236  HE1 TYR A 351     -16.154  -6.103 -15.623  1.00  2.34           H  
ATOM   1237  HE2 TYR A 351     -14.557  -2.806 -13.440  1.00  2.61           H  
ATOM   1238  HH  TYR A 351     -15.021  -4.260 -16.559  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -20.313  -7.050 -10.553  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -21.158  -7.899  -9.703  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -20.353  -8.610  -8.609  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -20.833  -9.568  -8.004  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -21.872  -8.950 -10.562  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -20.905  -9.944 -11.201  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -19.761  -9.609 -11.515  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -21.359 -11.172 -11.399  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -20.140  -7.326 -11.471  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -21.900  -7.266  -9.233  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -22.563  -9.499  -9.941  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -22.420  -8.449 -11.347  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -22.285 -11.377 -11.131  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -20.753 -11.829 -11.800  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -19.139  -8.144  -8.359  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -18.258  -8.781  -7.392  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -18.750  -8.549  -5.967  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -19.123  -7.434  -5.599  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -16.828  -8.257  -7.550  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -16.211  -8.559  -8.906  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -16.281 -10.031  -9.265  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -15.400 -10.811  -8.913  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -17.320 -10.419  -9.982  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -18.838  -7.333  -8.815  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -18.266  -9.842  -7.591  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -16.833  -7.185  -7.415  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -16.205  -8.702  -6.788  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -16.738  -7.993  -9.660  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -15.174  -8.257  -8.890  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -17.983  -9.747 -10.244  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -17.386 -11.372 -10.226  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -18.750  -9.613  -5.181  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -19.178  -9.547  -3.795  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -17.988  -9.228  -2.906  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -17.042 -10.013  -2.833  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -19.790 -10.885  -3.370  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -20.437 -10.861  -1.996  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -21.657  -9.964  -1.941  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -22.708 -10.349  -2.501  1.00  1.51           O  
ATOM   1278  OE2 GLU A 354     -21.577  -8.876  -1.331  1.00  2.26           O  
ATOM   1279  H   GLU A 354     -18.444 -10.467  -5.542  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.918  -8.767  -3.700  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -20.539 -11.168  -4.093  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -19.011 -11.633  -3.362  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -20.737 -11.865  -1.737  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -19.712 -10.506  -1.277  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -18.026  -8.077  -2.248  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -16.943  -7.692  -1.356  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -16.946  -8.563  -0.109  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -17.932  -8.625   0.633  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -16.989  -6.197  -0.955  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -18.312  -5.840  -0.272  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -16.777  -5.322  -2.179  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -18.338  -4.435   0.291  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -18.795  -7.484  -2.362  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -16.017  -7.866  -1.885  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -16.175  -6.009  -0.268  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -17.526  -4.312   0.997  1.00  1.20           H  
ATOM   1297 HD12 ILE A 355     -18.224  -3.723  -0.512  1.00  1.26           H  
ATOM   1298 HD13 ILE A 355     -19.279  -4.266   0.792  1.00  1.42           H  
ATOM   1299  N   THR A 356     -15.849  -9.254   0.103  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -15.731 -10.154   1.229  1.00  0.65           C  
ATOM   1301  C   THR A 356     -14.825  -9.550   2.293  1.00  0.69           C  
ATOM   1302  O   THR A 356     -13.607  -9.751   2.299  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -15.240 -11.562   0.801  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -14.713 -12.278   1.925  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -14.189 -11.472  -0.293  1.00  0.82           C  
ATOM   1306  H   THR A 356     -15.077  -9.133  -0.503  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -16.721 -10.265   1.656  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -16.086 -12.111   0.410  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -13.865 -11.891   2.171  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -13.367 -10.860   0.048  1.00  0.95           H  
ATOM   1311 HG22 THR A 356     -13.829 -12.462  -0.527  1.00  1.43           H  
ATOM   1312 HG23 THR A 356     -14.628 -11.028  -1.179  1.00  1.39           H  
ATOM   1313  N   ASP A 357     -15.432  -8.775   3.174  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -14.721  -8.164   4.272  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -15.373  -8.591   5.579  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -15.120  -9.692   6.069  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -14.710  -6.637   4.094  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -14.076  -5.907   5.253  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -12.830  -5.799   5.270  1.00  2.18           O  
ATOM   1320  OD2 ASP A 357     -14.821  -5.449   6.141  1.00  1.96           O  
ATOM   1321  H   ASP A 357     -16.389  -8.610   3.089  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -13.708  -8.528   4.257  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -14.151  -6.396   3.203  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -15.724  -6.285   3.976  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -16.237  -7.738   6.101  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -17.069  -8.062   7.251  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -16.237  -8.261   8.508  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -15.805  -9.374   8.817  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -17.933  -9.293   6.993  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -19.139  -9.068   6.083  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -18.730  -8.918   4.626  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -20.102 -10.216   6.246  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -16.278  -6.835   5.729  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -17.725  -7.220   7.416  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -17.312 -10.057   6.547  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -18.294  -9.655   7.943  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -19.643  -8.163   6.382  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -18.207  -9.806   4.305  1.00  2.57           H  
ATOM   1339 HD12 LEU A 358     -19.613  -8.779   4.018  1.00  2.33           H  
ATOM   1340 HD13 LEU A 358     -18.084  -8.061   4.524  1.00  2.61           H  
ATOM   1341 HD21 LEU A 358     -20.414 -10.268   7.279  1.00  2.11           H  
ATOM   1342 HD22 LEU A 358     -20.960 -10.063   5.611  1.00  1.74           H  
ATOM   1343 HD23 LEU A 358     -19.605 -11.134   5.973  1.00  1.68           H  
ATOM   1344  N   LYS A 359     -16.000  -7.151   9.194  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -15.325  -7.136  10.494  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -13.824  -7.318  10.299  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -13.087  -7.646  11.231  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -15.894  -8.206  11.448  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -17.412  -8.154  11.618  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -17.894  -6.822  12.171  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -19.403  -6.837  12.394  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -19.916  -5.533  12.890  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -16.245  -6.294   8.784  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -15.492  -6.161  10.930  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -15.634  -9.181  11.065  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -15.440  -8.081  12.420  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -17.872  -8.309  10.655  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -17.714  -8.943  12.291  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -17.403  -6.634  13.114  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -17.650  -6.038  11.470  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -19.889  -7.068  11.457  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -19.641  -7.607  13.116  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -19.296  -5.167  13.648  1.00  3.33           H  
ATOM   1364  HZ2 LYS A 359     -19.938  -4.833  12.118  1.00  3.22           H  
ATOM   1365  HZ3 LYS A 359     -20.876  -5.650  13.272  1.00  2.97           H  
ATOM   1366  N   GLN A 360     -13.390  -7.103   9.069  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -11.971  -7.112   8.721  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.417  -5.686   8.729  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -12.177  -4.717   8.712  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -11.744  -7.732   7.343  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -12.136  -9.195   7.234  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -11.856  -9.756   5.854  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360     -11.607 -10.949   5.691  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -11.875  -8.891   4.852  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -14.053  -6.926   8.364  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -11.448  -7.694   9.466  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.318  -7.177   6.617  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -10.696  -7.645   7.096  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -11.575  -9.762   7.960  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -13.193  -9.291   7.438  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -12.068  -7.944   5.058  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -11.711  -9.225   3.947  1.00  2.50           H  
ATOM   1383  N   PRO A 361     -10.086  -5.527   8.828  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.450  -4.216   8.733  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.474  -3.675   7.301  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -9.349  -4.428   6.337  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -7.999  -4.471   9.185  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -7.979  -5.863   9.722  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -9.101  -6.589   9.047  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.916  -3.500   9.393  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -7.336  -4.369   8.341  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.727  -3.754   9.948  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -7.035  -6.330   9.487  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -8.133  -5.845  10.791  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -8.769  -7.009   8.109  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -9.495  -7.359   9.692  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.604  -2.364   7.176  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.607  -1.710   5.877  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.431  -0.749   5.763  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -7.880  -0.298   6.773  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -10.928  -0.952   5.604  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -12.077  -1.928   5.406  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -11.249   0.019   6.732  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.684  -1.816   7.986  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.499  -2.477   5.122  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -10.811  -0.384   4.693  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -8.055  -0.437   4.534  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -6.884   0.383   4.271  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -7.288   1.835   4.067  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -8.095   2.153   3.195  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -6.143  -0.152   3.044  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.705  -1.616   3.146  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -5.089  -2.083   1.838  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -4.714  -1.788   4.285  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.595  -0.751   3.773  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -6.232   0.321   5.130  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.788  -0.047   2.185  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -5.260   0.452   2.887  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -6.567  -2.234   3.352  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -5.789  -1.919   1.031  1.00  1.85           H  
ATOM   1421 HD12 LEU A 363      -4.183  -1.526   1.648  1.00  1.91           H  
ATOM   1422 HD13 LEU A 363      -4.857  -3.137   1.904  1.00  1.96           H  
ATOM   1423 HD21 LEU A 363      -5.160  -1.439   5.205  1.00  1.65           H  
ATOM   1424 HD22 LEU A 363      -4.453  -2.831   4.382  1.00  1.89           H  
ATOM   1425 HD23 LEU A 363      -3.825  -1.213   4.073  1.00  1.64           H  
ATOM   1426  N   VAL A 364      -6.733   2.703   4.894  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -7.028   4.122   4.836  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -5.886   4.889   4.173  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -4.714   4.718   4.518  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -7.277   4.693   6.251  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -7.597   6.179   6.193  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -8.398   3.934   6.944  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -6.096   2.381   5.565  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -7.926   4.255   4.251  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -6.375   4.565   6.832  1.00  0.72           H  
ATOM   1436  N   SER A 365      -6.240   5.728   3.218  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -5.279   6.601   2.567  1.00  0.86           C  
ATOM   1438  C   SER A 365      -5.523   8.032   3.025  1.00  0.98           C  
ATOM   1439  O   SER A 365      -6.676   8.453   3.175  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -5.395   6.497   1.040  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -4.371   7.235   0.388  1.00  1.69           O  
ATOM   1442  H   SER A 365      -7.187   5.781   2.959  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -4.289   6.292   2.873  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -5.320   5.459   0.745  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -6.354   6.889   0.729  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -3.572   7.247   0.948  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -4.438   8.764   3.244  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -4.495  10.118   3.782  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -5.192  10.141   5.144  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -6.412  10.304   5.235  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -5.188  11.069   2.800  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -4.408  11.259   1.512  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -3.052  11.888   1.745  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -2.884  12.698   2.655  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -2.075  11.501   0.944  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -3.554   8.379   3.015  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -3.476  10.449   3.919  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -6.161  10.671   2.553  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -5.308  12.034   3.270  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -4.267  10.295   1.047  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -4.978  11.897   0.854  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -2.282  10.835   0.256  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366      -1.181  11.890   1.077  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -4.411  10.003   6.230  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -4.938   9.944   7.603  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -5.415  11.307   8.109  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -5.321  11.610   9.299  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -3.729   9.460   8.410  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -2.551   9.961   7.655  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -2.938   9.897   6.204  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -5.740   9.227   7.689  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -3.768   9.872   9.408  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -3.734   8.380   8.460  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -2.336  10.980   7.941  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -1.695   9.329   7.844  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -2.502  10.723   5.662  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -2.629   8.957   5.773  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -5.969  12.099   7.199  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -6.385  13.465   7.489  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -7.470  13.500   8.563  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -7.361  14.247   9.536  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -6.893  14.140   6.207  1.00  3.75           C  
ATOM   1483  CG  LYS A 368      -5.857  14.192   5.088  1.00  4.33           C  
ATOM   1484  CD  LYS A 368      -4.731  15.168   5.406  1.00  4.75           C  
ATOM   1485  CE  LYS A 368      -3.607  15.095   4.377  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368      -4.087  15.324   2.987  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -6.115  11.738   6.294  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -5.522  14.004   7.850  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -7.758  13.600   5.846  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -7.189  15.153   6.441  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368      -5.435  13.206   4.957  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368      -6.343  14.502   4.174  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368      -5.130  16.173   5.417  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368      -4.329  14.927   6.380  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368      -2.867  15.843   4.615  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368      -3.152  14.118   4.433  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368      -4.627  16.216   2.928  1.00  6.13           H  
ATOM   1498  HZ2 LYS A 368      -3.275  15.384   2.331  1.00  6.47           H  
ATOM   1499  HZ3 LYS A 368      -4.701  14.541   2.690  1.00  6.43           H  
ATOM   1500  N   ARG A 369      -8.520  12.695   8.368  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -9.666  12.650   9.288  1.00  5.25           C  
ATOM   1502  C   ARG A 369     -10.342  14.015   9.421  1.00  5.66           C  
ATOM   1503  O   ARG A 369     -11.163  14.211  10.315  1.00  6.13           O  
ATOM   1504  CB  ARG A 369      -9.256  12.162  10.689  1.00  5.95           C  
ATOM   1505  CG  ARG A 369      -9.315  10.653  10.885  1.00  6.49           C  
ATOM   1506  CD  ARG A 369      -8.117   9.940  10.283  1.00  6.99           C  
ATOM   1507  NE  ARG A 369      -8.206   8.491  10.458  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369      -7.157   7.670  10.473  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369      -5.924   8.156  10.423  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369      -7.343   6.364  10.577  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -8.525  12.113   7.579  1.00  4.35           H  
ATOM   1512  HA  ARG A 369     -10.381  11.958   8.877  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369      -8.244  12.485  10.884  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369      -9.910  12.622  11.416  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369      -9.345  10.445  11.943  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369     -10.217  10.278  10.419  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369      -8.070  10.165   9.227  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369      -7.220  10.299  10.768  1.00  6.99           H  
ATOM   1519  HE  ARG A 369      -9.112   8.101  10.559  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369      -5.772   9.144  10.376  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369      -5.135   7.531  10.449  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369      -8.269   5.989  10.651  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369      -6.546   5.732  10.572  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -9.983  14.951   8.535  1.00  5.74           N  
ATOM   1525  CA  ARG A 370     -10.441  16.346   8.621  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -9.881  17.022   9.887  1.00  6.11           C  
ATOM   1527  O   ARG A 370     -10.164  18.184  10.175  1.00  6.72           O  
ATOM   1528  CB  ARG A 370     -11.982  16.427   8.570  1.00  7.09           C  
ATOM   1529  CG  ARG A 370     -12.535  17.842   8.700  1.00  7.44           C  
ATOM   1530  CD  ARG A 370     -14.043  17.884   8.531  1.00  8.21           C  
ATOM   1531  NE  ARG A 370     -14.452  17.819   7.129  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370     -15.672  18.131   6.709  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370     -16.609  18.457   7.589  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370     -15.957  18.120   5.414  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -9.391  14.700   7.803  1.00  5.64           H  
ATOM   1536  HA  ARG A 370     -10.040  16.863   7.761  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370     -12.320  16.022   7.627  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370     -12.391  15.829   9.374  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370     -12.285  18.225   9.677  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370     -12.080  18.463   7.944  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370     -14.474  17.044   9.054  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370     -14.414  18.803   8.960  1.00  8.45           H  
ATOM   1543  HE  ARG A 370     -13.775  17.549   6.469  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370     -16.397  18.475   8.568  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370     -17.539  18.674   7.284  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370     -15.250  17.873   4.745  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370     -16.874  18.369   5.099  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -9.051  16.295  10.622  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -8.450  16.823  11.838  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -7.175  17.569  11.486  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -6.785  18.518  12.163  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -8.152  15.693  12.828  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -9.364  14.832  13.156  1.00  7.38           C  
ATOM   1554  CD  ARG A 371     -10.512  15.653  13.726  1.00  8.30           C  
ATOM   1555  NE  ARG A 371     -11.718  14.849  13.921  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371     -12.911  15.359  14.244  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371     -13.044  16.670  14.425  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371     -13.968  14.562  14.380  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -8.823  15.390  10.332  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -9.150  17.514  12.284  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -7.390  15.053  12.406  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -7.780  16.120  13.748  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -9.700  14.347  12.252  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -9.075  14.084  13.880  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371     -10.209  16.064  14.676  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371     -10.735  16.457  13.041  1.00  8.51           H  
ATOM   1567  HE  ARG A 371     -11.634  13.881  13.794  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371     -12.256  17.274  14.318  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371     -13.942  17.063  14.681  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371     -13.881  13.563  14.239  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371     -14.859  14.947  14.623  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -6.543  17.129  10.411  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -5.376  17.812   9.910  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -5.759  19.017   9.067  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -6.837  19.034   8.466  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -6.875  16.331   9.953  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -4.777  18.141  10.746  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -4.798  17.131   9.305  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -4.902  20.047   9.020  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -5.162  21.267   8.248  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -5.307  20.994   6.750  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -4.404  20.454   6.108  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -3.930  22.140   8.522  1.00  6.12           C  
ATOM   1584  CG  PRO A 373      -3.337  21.584   9.770  1.00  6.05           C  
ATOM   1585  CD  PRO A 373      -3.617  20.110   9.728  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -6.047  21.774   8.605  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373      -3.243  22.070   7.691  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -4.236  23.169   8.657  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373      -2.273  21.765   9.784  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373      -3.809  22.029  10.633  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373      -2.846  19.592   9.177  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373      -3.706  19.710  10.727  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -6.464  21.344   6.215  1.00  5.43           N  
ATOM   1594  CA  GLY A 374      -6.714  21.200   4.795  1.00  5.90           C  
ATOM   1595  C   GLY A 374      -7.906  22.025   4.355  1.00  5.73           C  
ATOM   1596  O   GLY A 374      -7.917  22.583   3.258  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -7.169  21.698   6.799  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -5.836  21.527   4.248  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374      -6.905  20.161   4.574  1.00  6.45           H  
ATOM   1600  N   GLY A 375      -8.911  22.104   5.225  1.00  5.86           N  
ATOM   1601  CA  GLY A 375     -10.084  22.911   4.955  1.00  5.97           C  
ATOM   1602  C   GLY A 375     -11.044  22.251   3.986  1.00  5.67           C  
ATOM   1603  O   GLY A 375     -12.120  21.795   4.376  1.00  6.01           O  
ATOM   1604  H   GLY A 375      -8.853  21.602   6.067  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375     -10.602  23.092   5.883  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375      -9.769  23.859   4.544  1.00  6.23           H  
ATOM   1607  N   THR A 376     -10.650  22.183   2.727  1.00  5.34           N  
ATOM   1608  CA  THR A 376     -11.523  21.686   1.681  1.00  5.23           C  
ATOM   1609  C   THR A 376     -11.344  20.186   1.449  1.00  4.58           C  
ATOM   1610  O   THR A 376     -10.521  19.768   0.632  1.00  4.48           O  
ATOM   1611  CB  THR A 376     -11.274  22.446   0.371  1.00  5.62           C  
ATOM   1612  OG1 THR A 376      -9.860  22.597   0.155  1.00  5.76           O  
ATOM   1613  CG2 THR A 376     -11.939  23.812   0.409  1.00  5.92           C  
ATOM   1614  H   THR A 376      -9.740  22.472   2.492  1.00  5.37           H  
ATOM   1615  HA  THR A 376     -12.542  21.874   1.985  1.00  5.71           H  
ATOM   1616  HB  THR A 376     -11.698  21.878  -0.445  1.00  6.05           H  
ATOM   1617  HG1 THR A 376      -9.484  21.743  -0.106  1.00  6.04           H  
ATOM   1618 HG21 THR A 376     -12.996  23.694   0.597  1.00  6.20           H  
ATOM   1619 HG22 THR A 376     -11.497  24.404   1.198  1.00  6.07           H  
ATOM   1620 HG23 THR A 376     -11.795  24.310  -0.538  1.00  6.07           H  
ATOM   1621  N   LEU A 377     -12.097  19.385   2.193  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -12.096  17.934   2.022  1.00  4.24           C  
ATOM   1623  C   LEU A 377     -13.201  17.307   2.863  1.00  3.85           C  
ATOM   1624  O   LEU A 377     -13.512  17.800   3.952  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -10.739  17.308   2.400  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -10.377  17.300   3.892  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377      -9.238  16.325   4.146  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377      -9.985  18.691   4.369  1.00  5.83           C  
ATOM   1629  H   LEU A 377     -12.674  19.782   2.877  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -12.299  17.730   0.980  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -10.736  16.287   2.051  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377      -9.964  17.846   1.871  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -11.233  16.974   4.467  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377      -9.538  15.334   3.841  1.00  5.48           H  
ATOM   1635 HD12 LEU A 377      -8.373  16.629   3.577  1.00  5.56           H  
ATOM   1636 HD13 LEU A 377      -8.994  16.320   5.197  1.00  5.67           H  
ATOM   1637 HD21 LEU A 377      -9.171  19.061   3.763  1.00  6.21           H  
ATOM   1638 HD22 LEU A 377     -10.832  19.353   4.277  1.00  6.04           H  
ATOM   1639 HD23 LEU A 377      -9.672  18.644   5.402  1.00  6.12           H  
ATOM   1640  N   PRO A 378     -13.831  16.228   2.369  1.00  4.32           N  
ATOM   1641  CA  PRO A 378     -14.858  15.511   3.121  1.00  4.27           C  
ATOM   1642  C   PRO A 378     -14.275  14.788   4.333  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -14.563  15.141   5.476  1.00  3.80           O  
ATOM   1644  CB  PRO A 378     -15.424  14.498   2.116  1.00  5.42           C  
ATOM   1645  CG  PRO A 378     -14.930  14.946   0.782  1.00  5.86           C  
ATOM   1646  CD  PRO A 378     -13.622  15.639   1.038  1.00  5.30           C  
ATOM   1647  HA  PRO A 378     -15.643  16.176   3.448  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378     -15.064  13.509   2.355  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378     -16.502  14.512   2.159  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378     -14.784  14.093   0.137  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378     -15.639  15.634   0.340  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -12.813  14.924   1.050  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378     -13.448  16.404   0.297  1.00  5.76           H  
ATOM   1654  N   GLY A 379     -13.438  13.795   4.073  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -12.835  13.026   5.138  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -11.706  12.157   4.625  1.00  1.69           C  
ATOM   1657  O   GLY A 379     -11.239  12.363   3.506  1.00  1.73           O  
ATOM   1658  H   GLY A 379     -13.223  13.581   3.141  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -12.451  13.704   5.886  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -13.589  12.394   5.586  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -11.240  11.187   5.421  1.00  1.48           N  
ATOM   1662  CA  PRO A 380     -10.184  10.267   4.998  1.00  1.24           C  
ATOM   1663  C   PRO A 380     -10.704   9.205   4.034  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -11.865   8.796   4.111  1.00  1.00           O  
ATOM   1665  CB  PRO A 380      -9.728   9.629   6.309  1.00  1.37           C  
ATOM   1666  CG  PRO A 380     -10.930   9.671   7.188  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -11.708  10.900   6.791  1.00  1.68           C  
ATOM   1668  HA  PRO A 380      -9.358  10.796   4.545  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380      -9.407   8.614   6.126  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380      -8.913  10.202   6.727  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380     -11.525   8.784   7.032  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380     -10.625   9.740   8.222  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -12.766  10.692   6.800  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380     -11.477  11.720   7.453  1.00  1.90           H  
ATOM   1675  N   ALA A 381      -9.842   8.756   3.137  1.00  0.91           N  
ATOM   1676  CA  ALA A 381     -10.224   7.773   2.140  1.00  0.71           C  
ATOM   1677  C   ALA A 381     -10.016   6.362   2.664  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -8.938   6.023   3.140  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.430   7.994   0.868  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -8.918   9.089   3.148  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -11.271   7.910   1.911  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -8.374   7.913   1.082  1.00  1.23           H  
ATOM   1683  HB2 ALA A 381      -9.711   7.252   0.135  1.00  1.31           H  
ATOM   1684  HB3 ALA A 381      -9.644   8.979   0.484  1.00  1.30           H  
ATOM   1685  N   MET A 382     -11.051   5.540   2.583  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -10.949   4.165   3.042  1.00  0.49           C  
ATOM   1687  C   MET A 382     -11.256   3.206   1.899  1.00  0.39           C  
ATOM   1688  O   MET A 382     -12.179   3.431   1.114  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -11.892   3.912   4.229  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -13.370   3.926   3.857  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -14.468   3.685   5.270  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -14.150   5.176   6.204  1.00  0.85           C  
ATOM   1693  H   MET A 382     -11.895   5.860   2.186  1.00  0.59           H  
ATOM   1694  HA  MET A 382      -9.931   4.005   3.364  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -11.654   2.950   4.659  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -11.723   4.675   4.971  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -13.600   4.876   3.404  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -13.552   3.138   3.144  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -14.358   6.036   5.584  1.00  1.36           H  
ATOM   1700  HE2 MET A 382     -14.785   5.198   7.077  1.00  1.39           H  
ATOM   1701  HE3 MET A 382     -13.113   5.192   6.507  1.00  1.14           H  
ATOM   1702  N   LEU A 383     -10.463   2.153   1.797  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.603   1.193   0.720  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.516  -0.230   1.258  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.714  -0.526   2.148  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.523   1.444  -0.335  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -9.636   2.793  -1.048  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383      -8.396   3.085  -1.873  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383     -10.871   2.815  -1.930  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.751   2.020   2.465  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.576   1.340   0.273  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.557   1.390   0.147  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.579   0.664  -1.080  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -9.737   3.575  -0.308  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383      -8.268   2.313  -2.617  1.00  1.72           H  
ATOM   1716 HD12 LEU A 383      -8.511   4.043  -2.362  1.00  1.64           H  
ATOM   1717 HD13 LEU A 383      -7.529   3.111  -1.229  1.00  1.77           H  
ATOM   1718 HD21 LEU A 383     -10.839   1.983  -2.616  1.00  2.09           H  
ATOM   1719 HD22 LEU A 383     -11.756   2.740  -1.315  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383     -10.897   3.740  -2.487  1.00  2.03           H  
ATOM   1721  N   ILE A 384     -11.367  -1.095   0.729  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.418  -2.489   1.146  1.00  0.31           C  
ATOM   1723  C   ILE A 384     -10.202  -3.244   0.596  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.768  -2.969  -0.522  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.740  -3.143   0.666  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -12.852  -4.589   1.152  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -12.847  -3.084  -0.853  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -14.227  -5.183   0.964  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -11.977  -0.789   0.030  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -11.392  -2.517   2.225  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -13.558  -2.571   1.079  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -14.501  -5.140  -0.078  1.00  1.94           H  
ATOM   1733 HD12 ILE A 384     -14.218  -6.213   1.292  1.00  1.94           H  
ATOM   1734 HD13 ILE A 384     -14.943  -4.624   1.550  1.00  2.07           H  
ATOM   1735  N   PRO A 385      -9.620  -4.175   1.382  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.409  -4.925   0.995  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.405  -5.440  -0.451  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.364  -5.468  -1.098  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.418  -6.102   1.969  1.00  0.51           C  
ATOM   1740  CG  PRO A 385      -9.047  -5.556   3.203  1.00  0.62           C  
ATOM   1741  CD  PRO A 385     -10.073  -4.554   2.743  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.519  -4.338   1.162  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -8.998  -6.913   1.554  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -7.407  -6.429   2.152  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385      -9.523  -6.353   3.756  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385      -8.298  -5.072   3.814  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -11.054  -5.011   2.710  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385     -10.080  -3.696   3.399  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.559  -5.840  -0.962  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.628  -6.402  -2.309  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.486  -5.327  -3.376  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -9.311  -5.637  -4.556  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -10.951  -7.091  -2.544  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -11.380  -8.051  -1.457  1.00  0.74           C  
ATOM   1755  CD  GLU A 386     -12.757  -8.606  -1.733  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386     -12.873  -9.511  -2.578  1.00  2.17           O  
ATOM   1757  OE2 GLU A 386     -13.718  -8.160  -1.075  1.00  2.35           O  
ATOM   1758  H   GLU A 386     -10.377  -5.762  -0.426  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.827  -7.117  -2.416  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.701  -6.332  -2.648  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -10.883  -7.641  -3.470  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.675  -8.867  -1.414  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -11.397  -7.530  -0.511  1.00  1.15           H  
ATOM   1764  N   LEU A 387      -9.617  -4.075  -2.974  1.00  0.47           N  
ATOM   1765  CA  LEU A 387      -9.516  -2.962  -3.901  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -8.120  -2.379  -3.803  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -7.859  -1.246  -4.209  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -10.583  -1.904  -3.588  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -10.728  -0.793  -4.631  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -10.969  -1.390  -6.011  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -11.860   0.147  -4.253  1.00  1.48           C  
ATOM   1772  H   LEU A 387      -9.758  -3.888  -2.018  1.00  0.41           H  
ATOM   1773  HA  LEU A 387      -9.672  -3.342  -4.902  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -11.537  -2.404  -3.493  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.340  -1.446  -2.639  1.00  0.93           H  
ATOM   1776  HG  LEU A 387      -9.811  -0.220  -4.669  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -11.857  -2.002  -5.989  1.00  2.13           H  
ATOM   1778 HD12 LEU A 387     -11.098  -0.594  -6.729  1.00  2.12           H  
ATOM   1779 HD13 LEU A 387     -10.121  -1.996  -6.295  1.00  2.24           H  
ATOM   1780 HD21 LEU A 387     -12.777  -0.416  -4.156  1.00  2.05           H  
ATOM   1781 HD22 LEU A 387     -11.633   0.630  -3.312  1.00  2.03           H  
ATOM   1782 HD23 LEU A 387     -11.977   0.895  -5.023  1.00  1.61           H  
ATOM   1783  N   CYS A 388      -7.232  -3.173  -3.234  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -5.836  -2.828  -3.163  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -4.984  -4.026  -3.568  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -5.134  -5.125  -3.030  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -5.497  -2.380  -1.747  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -6.438  -0.934  -1.200  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -7.529  -4.022  -2.848  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -5.653  -2.016  -3.849  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -5.708  -3.192  -1.062  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -4.446  -2.130  -1.697  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -7.130  -0.492  -2.239  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -4.091  -3.801  -4.515  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -3.198  -4.835  -5.010  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -1.815  -4.264  -5.256  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -1.671  -3.084  -5.556  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -3.753  -5.467  -6.290  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -4.637  -6.675  -6.039  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -4.078  -7.944  -5.959  1.00  0.52           C  
ATOM   1801  CD2 TYR A 389      -6.019  -6.554  -5.888  1.00  0.42           C  
ATOM   1802  CE1 TYR A 389      -4.863  -9.058  -5.735  1.00  0.65           C  
ATOM   1803  CE2 TYR A 389      -6.807  -7.666  -5.663  1.00  0.55           C  
ATOM   1804  CZ  TYR A 389      -6.225  -8.913  -5.589  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -7.010 -10.021  -5.373  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -4.033  -2.898  -4.903  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -3.124  -5.590  -4.255  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -4.336  -4.733  -6.822  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -2.925  -5.782  -6.910  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -3.010  -8.057  -6.075  1.00  0.66           H  
ATOM   1811  HD2 TYR A 389      -6.480  -5.574  -5.944  1.00  0.53           H  
ATOM   1812  HE1 TYR A 389      -4.403 -10.033  -5.672  1.00  0.85           H  
ATOM   1813  HE2 TYR A 389      -7.874  -7.556  -5.548  1.00  0.71           H  
ATOM   1814  HH  TYR A 389      -7.599 -10.147  -6.127  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -0.802  -5.095  -5.117  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.573  -4.639  -5.252  1.00  0.50           C  
ATOM   1817  C   LEU A 390       0.964  -4.519  -6.719  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.888  -5.490  -7.469  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       1.527  -5.605  -4.556  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       1.116  -6.049  -3.149  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390       2.151  -6.998  -2.570  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       0.925  -4.852  -2.233  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -0.978  -6.037  -4.919  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.649  -3.670  -4.788  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       1.617  -6.483  -5.171  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       2.495  -5.133  -4.490  1.00  0.66           H  
ATOM   1827  HG  LEU A 390       0.175  -6.580  -3.206  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390       2.262  -7.852  -3.223  1.00  1.80           H  
ATOM   1829 HD12 LEU A 390       3.097  -6.486  -2.481  1.00  1.88           H  
ATOM   1830 HD13 LEU A 390       1.826  -7.327  -1.594  1.00  1.38           H  
ATOM   1831 HD21 LEU A 390       1.850  -4.294  -2.175  1.00  1.68           H  
ATOM   1832 HD22 LEU A 390       0.144  -4.217  -2.627  1.00  1.75           H  
ATOM   1833 HD23 LEU A 390       0.647  -5.197  -1.247  1.00  1.53           H  
ATOM   1834  N   THR A 391       1.370  -3.326  -7.127  1.00  0.59           N  
ATOM   1835  CA  THR A 391       1.854  -3.115  -8.483  1.00  0.66           C  
ATOM   1836  C   THR A 391       3.280  -3.643  -8.625  1.00  0.72           C  
ATOM   1837  O   THR A 391       3.706  -4.045  -9.706  1.00  0.78           O  
ATOM   1838  CB  THR A 391       1.835  -1.617  -8.848  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       0.685  -0.995  -8.265  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       1.809  -1.420 -10.358  1.00  0.85           C  
ATOM   1841  H   THR A 391       1.315  -2.564  -6.513  1.00  0.62           H  
ATOM   1842  HA  THR A 391       1.204  -3.647  -9.161  1.00  0.66           H  
ATOM   1843  HB  THR A 391       2.728  -1.152  -8.453  1.00  0.80           H  
ATOM   1844  HG1 THR A 391       0.273  -0.411  -8.910  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       2.665  -1.910 -10.802  1.00  1.36           H  
ATOM   1846 HG22 THR A 391       0.902  -1.844 -10.764  1.00  1.26           H  
ATOM   1847 HG23 THR A 391       1.844  -0.365 -10.584  1.00  1.30           H  
ATOM   1848  N   GLY A 392       4.002  -3.663  -7.512  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.405  -4.028  -7.546  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.292  -2.802  -7.541  1.00  1.06           C  
ATOM   1851  O   GLY A 392       7.402  -2.827  -8.055  1.00  1.35           O  
ATOM   1852  H   GLY A 392       3.575  -3.438  -6.660  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       5.634  -4.637  -6.680  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.600  -4.598  -8.440  1.00  0.92           H  
ATOM   1855  N   LEU A 393       5.789  -1.720  -6.959  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       6.539  -0.471  -6.881  1.00  1.47           C  
ATOM   1857  C   LEU A 393       7.258  -0.390  -5.537  1.00  1.55           C  
ATOM   1858  O   LEU A 393       7.736   0.661  -5.119  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       5.580   0.710  -7.063  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       6.204   1.994  -7.625  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       5.324   2.566  -8.722  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       6.405   3.034  -6.530  1.00  1.63           C  
ATOM   1863  H   LEU A 393       4.887  -1.757  -6.581  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       7.272  -0.467  -7.675  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       4.789   0.399  -7.727  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       5.147   0.940  -6.100  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       7.168   1.764  -8.054  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       4.330   2.739  -8.336  1.00  2.26           H  
ATOM   1869 HD12 LEU A 393       5.742   3.500  -9.066  1.00  2.62           H  
ATOM   1870 HD13 LEU A 393       5.273   1.869  -9.546  1.00  2.18           H  
ATOM   1871 HD21 LEU A 393       6.991   2.606  -5.730  1.00  2.05           H  
ATOM   1872 HD22 LEU A 393       6.923   3.891  -6.935  1.00  1.98           H  
ATOM   1873 HD23 LEU A 393       5.445   3.353  -6.142  1.00  2.08           H  
ATOM   1874  N   THR A 394       7.327  -1.527  -4.871  1.00  1.44           N  
ATOM   1875  CA  THR A 394       7.944  -1.622  -3.563  1.00  1.65           C  
ATOM   1876  C   THR A 394       9.467  -1.697  -3.669  1.00  1.88           C  
ATOM   1877  O   THR A 394      10.188  -1.320  -2.744  1.00  2.31           O  
ATOM   1878  CB  THR A 394       7.415  -2.866  -2.830  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       7.474  -4.005  -3.705  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       5.980  -2.656  -2.383  1.00  1.47           C  
ATOM   1881  H   THR A 394       6.956  -2.338  -5.276  1.00  1.40           H  
ATOM   1882  HA  THR A 394       7.665  -0.746  -2.990  1.00  1.79           H  
ATOM   1883  HB  THR A 394       8.030  -3.046  -1.960  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       8.384  -4.311  -3.773  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       5.365  -2.435  -3.243  1.00  1.64           H  
ATOM   1886 HG22 THR A 394       5.618  -3.551  -1.900  1.00  2.09           H  
ATOM   1887 HG23 THR A 394       5.938  -1.830  -1.689  1.00  1.52           H  
ATOM   1888  N   ASP A 395       9.948  -2.189  -4.802  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      11.374  -2.356  -5.018  1.00  2.42           C  
ATOM   1890  C   ASP A 395      11.932  -1.200  -5.836  1.00  2.86           C  
ATOM   1891  O   ASP A 395      11.186  -0.344  -6.317  1.00  3.48           O  
ATOM   1892  CB  ASP A 395      11.672  -3.680  -5.733  1.00  3.06           C  
ATOM   1893  CG  ASP A 395      11.083  -3.739  -7.131  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395       9.925  -4.180  -7.264  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395      11.779  -3.359  -8.102  1.00  3.97           O  
ATOM   1896  H   ASP A 395       9.327  -2.420  -5.525  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      11.857  -2.363  -4.052  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395      12.741  -3.805  -5.812  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      11.263  -4.497  -5.155  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1       6.446   1.672 -17.853  1.00 11.44           O  
ATOM   1902  C5'   A B   1       6.694   1.369 -16.476  1.00 10.64           C  
ATOM   1903  C4'   A B   1       7.107   2.603 -15.708  1.00 10.12           C  
ATOM   1904  O4'   A B   1       8.335   3.109 -16.287  1.00 10.91           O  
ATOM   1905  C3'   A B   1       6.143   3.778 -15.773  1.00  9.36           C  
ATOM   1906  O3'   A B   1       5.167   3.679 -14.744  1.00  8.43           O  
ATOM   1907  C2'   A B   1       7.048   4.990 -15.568  1.00  9.68           C  
ATOM   1908  O2'   A B   1       7.210   5.285 -14.194  1.00  9.32           O  
ATOM   1909  C1'   A B   1       8.384   4.516 -16.144  1.00 10.74           C  
ATOM   1910  N9    A B   1       8.721   5.102 -17.444  1.00 11.48           N  
ATOM   1911  C8    A B   1       9.787   5.915 -17.735  1.00 11.41           C  
ATOM   1912  N7    A B   1       9.840   6.296 -18.989  1.00 12.39           N  
ATOM   1913  C5    A B   1       8.732   5.693 -19.566  1.00 13.08           C  
ATOM   1914  C6    A B   1       8.227   5.711 -20.879  1.00 14.27           C  
ATOM   1915  N6    A B   1       8.801   6.390 -21.879  1.00 14.97           N  
ATOM   1916  N1    A B   1       7.102   5.004 -21.129  1.00 14.83           N  
ATOM   1917  C2    A B   1       6.529   4.334 -20.115  1.00 14.30           C  
ATOM   1918  N3    A B   1       6.911   4.243 -18.843  1.00 13.21           N  
ATOM   1919  C4    A B   1       8.031   4.956 -18.626  1.00 12.59           C  
ATOM   1920  H5'   A B   1       7.487   0.622 -16.404  1.00 10.74           H  
ATOM   1921 H5''   A B   1       5.791   0.964 -16.021  1.00 10.52           H  
ATOM   1922  H4'   A B   1       7.200   2.326 -14.658  1.00  9.87           H  
ATOM   1923  H3'   A B   1       5.593   3.810 -16.712  1.00  9.50           H  
ATOM   1924  H2'   A B   1       6.659   5.845 -16.126  1.00  9.69           H  
ATOM   1925 HO2'   A B   1       6.327   5.386 -13.825  1.00  8.80           H  
ATOM   1926  H1'   A B   1       9.213   4.728 -15.466  1.00 11.02           H  
ATOM   1927  H8    A B   1      10.513   6.221 -16.996  1.00 10.73           H  
ATOM   1928  H61   A B   1       8.390   6.378 -22.803  1.00 15.84           H  
ATOM   1929  H62   A B   1       9.640   6.925 -21.708  1.00 14.70           H  
ATOM   1930  H2    A B   1       5.624   3.781 -20.369  1.00 14.92           H  
ATOM   1931 HO5'   A B   1       6.856   2.534 -18.033  1.00 11.61           H  
ATOM   1932  P     C B   2       3.958   4.731 -14.676  1.00  7.89           P  
ATOM   1933  OP1   C B   2       2.758   4.007 -14.197  1.00  8.01           O  
ATOM   1934  OP2   C B   2       3.898   5.444 -15.976  1.00  8.46           O  
ATOM   1935  O5'   C B   2       4.413   5.764 -13.556  1.00  6.91           O  
ATOM   1936  C5'   C B   2       3.535   6.128 -12.495  1.00  6.22           C  
ATOM   1937  C4'   C B   2       4.159   7.213 -11.649  1.00  5.81           C  
ATOM   1938  O4'   C B   2       4.523   8.323 -12.514  1.00  6.64           O  
ATOM   1939  C3'   C B   2       3.249   7.804 -10.569  1.00  5.40           C  
ATOM   1940  O3'   C B   2       3.899   7.859  -9.306  1.00  4.51           O  
ATOM   1941  C2'   C B   2       2.930   9.212 -11.062  1.00  6.29           C  
ATOM   1942  O2'   C B   2       2.817  10.115  -9.983  1.00  6.35           O  
ATOM   1943  C1'   C B   2       4.192   9.524 -11.857  1.00  6.81           C  
ATOM   1944  N1    C B   2       4.020  10.594 -12.853  1.00  7.74           N  
ATOM   1945  C2    C B   2       4.322  11.910 -12.489  1.00  8.43           C  
ATOM   1946  O2    C B   2       4.753  12.138 -11.352  1.00  8.34           O  
ATOM   1947  N3    C B   2       4.148  12.906 -13.388  1.00  9.38           N  
ATOM   1948  C4    C B   2       3.695  12.630 -14.612  1.00  9.66           C  
ATOM   1949  N4    C B   2       3.524  13.647 -15.461  1.00 10.67           N  
ATOM   1950  C5    C B   2       3.382  11.297 -15.013  1.00  9.09           C  
ATOM   1951  C6    C B   2       3.556  10.321 -14.111  1.00  8.15           C  
ATOM   1952  H5'   C B   2       3.337   5.256 -11.869  1.00  6.08           H  
ATOM   1953 H5''   C B   2       2.595   6.492 -12.902  1.00  6.48           H  
ATOM   1954  H4'   C B   2       5.010   6.769 -11.131  1.00  5.54           H  
ATOM   1955  H3'   C B   2       2.357   7.199 -10.421  1.00  5.50           H  
ATOM   1956  H2'   C B   2       2.045   9.204 -11.700  1.00  6.79           H  
ATOM   1957 HO2'   C B   2       3.014   9.617  -9.185  1.00  5.71           H  
ATOM   1958  H1'   C B   2       5.036   9.777 -11.215  1.00  6.93           H  
ATOM   1959  H41   C B   2       3.750  14.591 -15.171  1.00 11.17           H  
ATOM   1960  H42   C B   2       3.170  13.475 -16.393  1.00 11.01           H  
ATOM   1961  H5    C B   2       3.021  11.077 -16.018  1.00  9.53           H  
ATOM   1962  H6    C B   2       3.317   9.294 -14.388  1.00  7.86           H  
ATOM   1963  P     C B   3       3.839   6.585  -8.336  1.00  3.92           P  
ATOM   1964  OP1   C B   3       4.636   5.506  -8.959  1.00  4.42           O  
ATOM   1965  OP2   C B   3       2.413   6.342  -8.000  1.00  4.53           O  
ATOM   1966  O5'   C B   3       4.598   7.066  -7.022  1.00  2.81           O  
ATOM   1967  C5'   C B   3       5.300   6.120  -6.227  1.00  2.06           C  
ATOM   1968  C4'   C B   3       5.449   6.619  -4.814  1.00  1.60           C  
ATOM   1969  O4'   C B   3       6.067   5.579  -4.005  1.00  2.04           O  
ATOM   1970  C3'   C B   3       6.335   7.856  -4.630  1.00  1.78           C  
ATOM   1971  O3'   C B   3       5.773   8.729  -3.652  1.00  2.33           O  
ATOM   1972  C2'   C B   3       7.663   7.258  -4.172  1.00  2.27           C  
ATOM   1973  O2'   C B   3       8.428   8.154  -3.393  1.00  3.03           O  
ATOM   1974  C1'   C B   3       7.144   6.137  -3.285  1.00  2.36           C  
ATOM   1975  N1    C B   3       8.132   5.079  -2.994  1.00  2.98           N  
ATOM   1976  C2    C B   3       8.583   4.890  -1.680  1.00  3.83           C  
ATOM   1977  O2    C B   3       8.186   5.646  -0.778  1.00  4.02           O  
ATOM   1978  N3    C B   3       9.454   3.888  -1.420  1.00  4.52           N  
ATOM   1979  C4    C B   3       9.875   3.091  -2.404  1.00  4.38           C  
ATOM   1980  N4    C B   3      10.719   2.106  -2.088  1.00  5.13           N  
ATOM   1981  C5    C B   3       9.437   3.263  -3.749  1.00  3.54           C  
ATOM   1982  C6    C B   3       8.577   4.259  -3.995  1.00  2.89           C  
ATOM   1983  H5'   C B   3       6.285   5.940  -6.656  1.00  2.47           H  
ATOM   1984 H5''   C B   3       4.742   5.184  -6.206  1.00  2.20           H  
ATOM   1985  H4'   C B   3       4.455   6.890  -4.474  1.00  1.57           H  
ATOM   1986  H3'   C B   3       6.419   8.435  -5.548  1.00  1.92           H  
ATOM   1987  H2'   C B   3       8.215   6.865  -5.029  1.00  2.41           H  
ATOM   1988 HO2'   C B   3       8.065   9.038  -3.555  1.00  3.09           H  
ATOM   1989  H1'   C B   3       6.740   6.508  -2.343  1.00  2.58           H  
ATOM   1990  H41   C B   3      11.026   1.992  -1.135  1.00  5.78           H  
ATOM   1991  H42   C B   3      11.049   1.473  -2.802  1.00  5.09           H  
ATOM   1992  H5    C B   3       9.780   2.602  -4.548  1.00  3.53           H  
ATOM   1993  H6    C B   3       8.237   4.427  -5.014  1.00  2.41           H  
ATOM   1994  P     G B   4       6.161  10.291  -3.594  1.00  2.88           P  
ATOM   1995  OP1   G B   4       7.594  10.419  -3.955  1.00  3.72           O  
ATOM   1996  OP2   G B   4       5.700  10.808  -2.281  1.00  3.45           O  
ATOM   1997  O5'   G B   4       5.296  10.979  -4.740  1.00  2.74           O  
ATOM   1998  C5'   G B   4       4.705  12.265  -4.534  1.00  3.21           C  
ATOM   1999  C4'   G B   4       4.772  13.095  -5.802  1.00  3.32           C  
ATOM   2000  O4'   G B   4       6.173  13.339  -6.089  1.00  3.83           O  
ATOM   2001  C3'   G B   4       4.166  12.455  -7.051  1.00  3.10           C  
ATOM   2002  O3'   G B   4       2.959  13.102  -7.461  1.00  3.16           O  
ATOM   2003  C2'   G B   4       5.206  12.638  -8.154  1.00  3.83           C  
ATOM   2004  O2'   G B   4       4.836  13.723  -8.981  1.00  4.45           O  
ATOM   2005  C1'   G B   4       6.494  13.004  -7.422  1.00  4.11           C  
ATOM   2006  N9    G B   4       7.521  11.964  -7.432  1.00  4.15           N  
ATOM   2007  C8    G B   4       7.342  10.607  -7.317  1.00  4.21           C  
ATOM   2008  N7    G B   4       8.452   9.926  -7.439  1.00  4.64           N  
ATOM   2009  C5    G B   4       9.428  10.893  -7.638  1.00  4.81           C  
ATOM   2010  C6    G B   4      10.833  10.761  -7.840  1.00  5.46           C  
ATOM   2011  O6    G B   4      11.517   9.729  -7.873  1.00  5.97           O  
ATOM   2012  N1    G B   4      11.452  11.995  -8.003  1.00  5.73           N  
ATOM   2013  C2    G B   4      10.797  13.203  -7.982  1.00  5.50           C  
ATOM   2014  N2    G B   4      11.555  14.299  -8.165  1.00  6.10           N  
ATOM   2015  N3    G B   4       9.492  13.342  -7.795  1.00  4.93           N  
ATOM   2016  C4    G B   4       8.871  12.153  -7.639  1.00  4.55           C  
ATOM   2017  H5'   G B   4       5.239  12.788  -3.739  1.00  3.53           H  
ATOM   2018 H5''   G B   4       3.668  12.149  -4.238  1.00  3.75           H  
ATOM   2019  H4'   G B   4       4.204  14.008  -5.620  1.00  3.66           H  
ATOM   2020  H3'   G B   4       3.913  11.410  -6.875  1.00  2.89           H  
ATOM   2021  H2'   G B   4       5.307  11.718  -8.733  1.00  4.02           H  
ATOM   2022 HO2'   G B   4       3.895  13.863  -8.841  1.00  4.20           H  
ATOM   2023  H1'   G B   4       6.942  13.899  -7.855  1.00  4.85           H  
ATOM   2024  H8    G B   4       6.382  10.150  -7.131  1.00  4.17           H  
ATOM   2025  H1    G B   4      12.452  11.997  -8.166  1.00  6.28           H  
ATOM   2026  H21   G B   4      12.554  14.213  -8.315  1.00  6.61           H  
ATOM   2027  H22   G B   4      11.126  15.212  -8.164  1.00  6.16           H  
ATOM   2028  P     A B   5       1.652  13.160  -6.532  1.00  3.15           P  
ATOM   2029  OP1   A B   5       1.486  14.571  -6.105  1.00  3.46           O  
ATOM   2030  OP2   A B   5       1.734  12.099  -5.507  1.00  3.71           O  
ATOM   2031  O5'   A B   5       0.458  12.810  -7.525  1.00  2.98           O  
ATOM   2032  C5'   A B   5       0.201  11.456  -7.890  1.00  2.88           C  
ATOM   2033  C4'   A B   5      -0.135  11.362  -9.361  1.00  2.66           C  
ATOM   2034  O4'   A B   5      -0.278   9.965  -9.738  1.00  2.72           O  
ATOM   2035  C3'   A B   5      -1.462  11.958  -9.812  1.00  2.46           C  
ATOM   2036  O3'   A B   5      -1.453  13.380  -9.900  1.00  2.75           O  
ATOM   2037  C2'   A B   5      -1.588  11.298 -11.175  1.00  2.59           C  
ATOM   2038  O2'   A B   5      -0.639  11.791 -12.103  1.00  2.93           O  
ATOM   2039  C1'   A B   5      -1.239   9.865 -10.777  1.00  2.70           C  
ATOM   2040  N9    A B   5      -2.421   9.135 -10.317  1.00  2.97           N  
ATOM   2041  C8    A B   5      -3.503   8.765 -11.079  1.00  4.09           C  
ATOM   2042  N7    A B   5      -4.482   8.230 -10.393  1.00  4.42           N  
ATOM   2043  C5    A B   5      -4.016   8.242  -9.087  1.00  3.37           C  
ATOM   2044  C6    A B   5      -4.590   7.807  -7.882  1.00  3.23           C  
ATOM   2045  N6    A B   5      -5.814   7.289  -7.792  1.00  4.19           N  
ATOM   2046  N1    A B   5      -3.868   7.956  -6.755  1.00  2.22           N  
ATOM   2047  C2    A B   5      -2.649   8.502  -6.840  1.00  1.53           C  
ATOM   2048  N3    A B   5      -2.004   8.952  -7.914  1.00  1.61           N  
ATOM   2049  C4    A B   5      -2.747   8.790  -9.023  1.00  2.46           C  
ATOM   2050  H5'   A B   5      -0.634  11.074  -7.305  1.00  3.17           H  
ATOM   2051 H5''   A B   5       1.081  10.844  -7.691  1.00  3.27           H  
ATOM   2052  H4'   A B   5       0.651  11.877  -9.910  1.00  2.92           H  
ATOM   2053  H3'   A B   5      -2.275  11.689  -9.138  1.00  2.33           H  
ATOM   2054  H2'   A B   5      -2.615  11.369 -11.533  1.00  2.67           H  
ATOM   2055 HO2'   A B   5      -0.266  12.594 -11.724  1.00  3.16           H  
ATOM   2056  H1'   A B   5      -0.779   9.300 -11.587  1.00  2.93           H  
ATOM   2057  H8    A B   5      -3.540   8.903 -12.151  1.00  4.74           H  
ATOM   2058  H61   A B   5      -6.171   6.993  -6.895  1.00  4.12           H  
ATOM   2059  H62   A B   5      -6.385   7.194  -8.618  1.00  5.05           H  
ATOM   2060  H2    A B   5      -2.102   8.574  -5.900  1.00  1.39           H  
ATOM   2061  P     C B   6      -2.801  14.172 -10.292  1.00  2.78           P  
ATOM   2062  OP1   C B   6      -3.130  13.837 -11.700  1.00  2.93           O  
ATOM   2063  OP2   C B   6      -2.614  15.595  -9.921  1.00  3.41           O  
ATOM   2064  O5'   C B   6      -3.955  13.572  -9.371  1.00  2.58           O  
ATOM   2065  C5'   C B   6      -4.885  12.620  -9.893  1.00  2.14           C  
ATOM   2066  C4'   C B   6      -5.618  11.887  -8.790  1.00  1.79           C  
ATOM   2067  O4'   C B   6      -4.662  11.121  -8.014  1.00  1.78           O  
ATOM   2068  C3'   C B   6      -6.363  12.732  -7.769  1.00  1.77           C  
ATOM   2069  O3'   C B   6      -7.650  13.086  -8.280  1.00  2.00           O  
ATOM   2070  C2'   C B   6      -6.434  11.783  -6.575  1.00  2.07           C  
ATOM   2071  O2'   C B   6      -7.464  10.823  -6.715  1.00  2.31           O  
ATOM   2072  C1'   C B   6      -5.087  11.065  -6.662  1.00  1.92           C  
ATOM   2073  N1    C B   6      -4.028  11.636  -5.806  1.00  2.48           N  
ATOM   2074  C2    C B   6      -4.006  11.304  -4.448  1.00  3.04           C  
ATOM   2075  O2    C B   6      -4.921  10.614  -3.982  1.00  3.01           O  
ATOM   2076  N3    C B   6      -2.994  11.759  -3.667  1.00  3.74           N  
ATOM   2077  C4    C B   6      -2.034  12.522  -4.197  1.00  3.85           C  
ATOM   2078  N4    C B   6      -1.041  12.923  -3.401  1.00  4.59           N  
ATOM   2079  C5    C B   6      -2.042  12.887  -5.572  1.00  3.33           C  
ATOM   2080  C6    C B   6      -3.043  12.428  -6.330  1.00  2.70           C  
ATOM   2081  H5'   C B   6      -4.363  11.896 -10.513  1.00  2.14           H  
ATOM   2082 H5''   C B   6      -5.619  13.137 -10.509  1.00  2.54           H  
ATOM   2083  H4'   C B   6      -6.371  11.261  -9.271  1.00  2.03           H  
ATOM   2084  H3'   C B   6      -5.849  13.667  -7.546  1.00  1.87           H  
ATOM   2085  H2'   C B   6      -6.513  12.347  -5.646  1.00  2.54           H  
ATOM   2086 HO2'   C B   6      -7.389  10.212  -5.976  1.00  2.23           H  
ATOM   2087  H1'   C B   6      -5.183  10.009  -6.412  1.00  1.90           H  
ATOM   2088  H41   C B   6      -1.031  12.651  -2.427  1.00  5.06           H  
ATOM   2089  H42   C B   6      -0.289  13.490  -3.777  1.00  4.74           H  
ATOM   2090  H5    C B   6      -1.267  13.523  -5.997  1.00  3.54           H  
ATOM   2091  H6    C B   6      -3.066  12.699  -7.381  1.00  2.52           H  
ATOM   2092  P     U B   7      -8.855  13.547  -7.319  1.00  2.37           P  
ATOM   2093  OP1   U B   7      -9.634  14.564  -8.063  1.00  3.00           O  
ATOM   2094  OP2   U B   7      -8.318  13.899  -5.984  1.00  2.77           O  
ATOM   2095  O5'   U B   7      -9.772  12.249  -7.179  1.00  2.20           O  
ATOM   2096  C5'   U B   7     -10.776  12.163  -6.173  1.00  2.03           C  
ATOM   2097  C4'   U B   7     -11.841  11.173  -6.587  1.00  1.96           C  
ATOM   2098  O4'   U B   7     -12.487  11.685  -7.778  1.00  2.71           O  
ATOM   2099  C3'   U B   7     -11.336   9.773  -6.930  1.00  1.96           C  
ATOM   2100  O3'   U B   7     -11.837   8.810  -6.008  1.00  1.79           O  
ATOM   2101  C2'   U B   7     -11.818   9.473  -8.349  1.00  2.91           C  
ATOM   2102  O2'   U B   7     -12.537   8.255  -8.390  1.00  3.52           O  
ATOM   2103  C1'   U B   7     -12.766  10.626  -8.670  1.00  3.29           C  
ATOM   2104  N1    U B   7     -12.606  11.142 -10.038  1.00  4.04           N  
ATOM   2105  C2    U B   7     -13.453  10.670 -11.028  1.00  5.05           C  
ATOM   2106  O2    U B   7     -14.344   9.867 -10.817  1.00  5.33           O  
ATOM   2107  N3    U B   7     -13.222  11.182 -12.281  1.00  5.84           N  
ATOM   2108  C4    U B   7     -12.258  12.100 -12.640  1.00  5.81           C  
ATOM   2109  O4    U B   7     -12.169  12.461 -13.815  1.00  6.69           O  
ATOM   2110  C5    U B   7     -11.430  12.540 -11.559  1.00  4.81           C  
ATOM   2111  C6    U B   7     -11.623  12.061 -10.328  1.00  3.96           C  
ATOM   2112  H5'   U B   7     -11.230  13.141  -6.019  1.00  2.44           H  
ATOM   2113 H5''   U B   7     -10.328  11.825  -5.237  1.00  2.48           H  
ATOM   2114  H4'   U B   7     -12.521  11.058  -5.742  1.00  2.16           H  
ATOM   2115  H3'   U B   7     -10.250   9.715  -6.844  1.00  2.05           H  
ATOM   2116  H2'   U B   7     -10.969   9.462  -9.033  1.00  3.29           H  
ATOM   2117 HO2'   U B   7     -12.438   7.852  -7.523  1.00  3.14           H  
ATOM   2118  H1'   U B   7     -13.812  10.358  -8.528  1.00  3.83           H  
ATOM   2119  H3    U B   7     -13.832  10.853 -13.022  1.00  6.61           H  
ATOM   2120  H5    U B   7     -10.644  13.273 -11.738  1.00  4.85           H  
ATOM   2121  H6    U B   7     -10.980  12.420  -9.524  1.00  3.32           H  
HETATM 2122  N1  OMU B   8     -13.589   9.525  -0.865  1.00  0.86           N  
HETATM 2123  C2  OMU B   8     -14.587  10.106  -0.099  1.00  1.21           C  
HETATM 2124  N3  OMU B   8     -15.195  11.202  -0.661  1.00  1.24           N  
HETATM 2125  C4  OMU B   8     -14.917  11.767  -1.887  1.00  1.25           C  
HETATM 2126  C5  OMU B   8     -13.880  11.111  -2.622  1.00  1.58           C  
HETATM 2127  C6  OMU B   8     -13.261  10.042  -2.103  1.00  1.34           C  
HETATM 2128  O2  OMU B   8     -14.921   9.677   0.994  1.00  1.82           O  
HETATM 2129  O4  OMU B   8     -15.547  12.762  -2.250  1.00  1.43           O  
HETATM 2130  C1' OMU B   8     -12.907   8.339  -0.314  1.00  0.73           C  
HETATM 2131  C2' OMU B   8     -13.776   7.079  -0.304  1.00  0.66           C  
HETATM 2132  O2' OMU B   8     -13.546   6.348   0.889  1.00  0.60           O  
HETATM 2133  CM2 OMU B   8     -14.328   6.691   2.053  1.00  0.63           C  
HETATM 2134  C3' OMU B   8     -13.264   6.315  -1.521  1.00  0.67           C  
HETATM 2135  C4' OMU B   8     -11.791   6.687  -1.554  1.00  0.72           C  
HETATM 2136  O3' OMU B   8     -13.449   4.909  -1.337  1.00  0.60           O  
HETATM 2137  O4' OMU B   8     -11.750   8.060  -1.084  1.00  0.79           O  
HETATM 2138  C5' OMU B   8     -11.089   6.608  -2.890  1.00  0.85           C  
HETATM 2139  O5' OMU B   8     -11.745   7.390  -3.884  1.00  1.24           O  
HETATM 2140  P   OMU B   8     -10.851   8.273  -4.862  1.00  1.48           P  
HETATM 2141  OP1 OMU B   8     -10.379   9.457  -4.107  1.00  1.62           O  
HETATM 2142  OP2 OMU B   8      -9.856   7.379  -5.496  1.00  2.00           O  
HETATM 2143  HN3 OMU B   8     -15.919  11.645  -0.115  1.00  1.63           H  
HETATM 2144  H5  OMU B   8     -13.604  11.477  -3.614  1.00  2.21           H  
HETATM 2145  H6  OMU B   8     -12.465   9.574  -2.677  1.00  1.79           H  
HETATM 2146  H1' OMU B   8     -12.554   8.597   0.684  1.00  0.74           H  
HETATM 2147  H2' OMU B   8     -14.832   7.325  -0.434  1.00  0.71           H  
HETATM 2148 HM21 OMU B   8     -13.674   7.036   2.840  1.00  1.31           H  
HETATM 2149 HM22 OMU B   8     -14.873   5.821   2.394  1.00  1.18           H  
HETATM 2150 HM23 OMU B   8     -15.031   7.475   1.798  1.00  1.09           H  
HETATM 2151  H3' OMU B   8     -13.783   6.576  -2.442  1.00  0.76           H  
HETATM 2152  H4' OMU B   8     -11.277   5.992  -0.889  1.00  0.67           H  
HETATM 2153 HO3' OMU B   8     -13.353   4.734  -0.390  1.00  0.54           H  
HETATM 2154  H5' OMU B   8     -10.065   6.967  -2.771  1.00  1.15           H  
HETATM 2155 H5'' OMU B   8     -11.064   5.567  -3.211  1.00  1.50           H  
TER    2156      OMU B   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 276       2.833  -8.424 -11.237  1.00  3.48           N  
ATOM      2  CA  ARG A 276       2.728  -9.216  -9.995  1.00  2.39           C  
ATOM      3  C   ARG A 276       1.807  -8.505  -9.019  1.00  2.19           C  
ATOM      4  O   ARG A 276       2.232  -7.608  -8.295  1.00  3.06           O  
ATOM      5  CB  ARG A 276       4.109  -9.427  -9.368  1.00  2.70           C  
ATOM      6  CG  ARG A 276       5.067 -10.186 -10.268  1.00  3.11           C  
ATOM      7  CD  ARG A 276       6.428 -10.375  -9.614  1.00  3.34           C  
ATOM      8  NE  ARG A 276       6.360 -11.216  -8.414  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       7.191 -12.229  -8.168  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       8.138 -12.544  -9.043  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       7.073 -12.935  -7.051  1.00  5.29           N  
ATOM     12  H1  ARG A 276       1.889  -8.309 -11.665  1.00  4.08           H  
ATOM     13  H2  ARG A 276       3.217  -7.478 -11.025  1.00  3.81           H  
ATOM     14  H3  ARG A 276       3.459  -8.899 -11.921  1.00  3.79           H  
ATOM     15  HA  ARG A 276       2.299 -10.176 -10.243  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       4.544  -8.464  -9.145  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       3.996  -9.984  -8.449  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       4.646 -11.155 -10.487  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       5.192  -9.632 -11.188  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       7.094 -10.838 -10.326  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       6.814  -9.406  -9.341  1.00  3.57           H  
ATOM     22  HE  ARG A 276       5.658 -11.005  -7.749  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       8.233 -12.019  -9.892  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       8.752 -13.312  -8.866  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       6.353 -12.710  -6.385  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       7.695 -13.708  -6.867  1.00  5.96           H  
ATOM     27  N   SER A 277       0.540  -8.891  -9.021  1.00  1.26           N  
ATOM     28  CA  SER A 277      -0.460  -8.216  -8.214  1.00  1.00           C  
ATOM     29  C   SER A 277      -1.301  -9.214  -7.423  1.00  0.89           C  
ATOM     30  O   SER A 277      -2.050 -10.012  -7.993  1.00  1.15           O  
ATOM     31  CB  SER A 277      -1.344  -7.347  -9.114  1.00  1.08           C  
ATOM     32  OG  SER A 277      -1.666  -8.022 -10.321  1.00  1.01           O  
ATOM     33  H   SER A 277       0.268  -9.659  -9.574  1.00  1.18           H  
ATOM     34  HA  SER A 277       0.060  -7.579  -7.519  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -2.257  -7.107  -8.591  1.00  1.34           H  
ATOM     36  HB3 SER A 277      -0.819  -6.435  -9.357  1.00  1.62           H  
ATOM     37  HG  SER A 277      -0.884  -8.039 -10.891  1.00  1.32           H  
ATOM     38  N   GLU A 278      -1.165  -9.161  -6.104  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -1.907 -10.038  -5.213  1.00  0.75           C  
ATOM     40  C   GLU A 278      -2.673  -9.195  -4.197  1.00  0.62           C  
ATOM     41  O   GLU A 278      -2.362  -8.017  -4.012  1.00  0.57           O  
ATOM     42  CB  GLU A 278      -0.945 -11.010  -4.521  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -1.638 -12.160  -3.808  1.00  0.97           C  
ATOM     44  CD  GLU A 278      -0.673 -13.248  -3.388  1.00  2.03           C  
ATOM     45  OE1 GLU A 278      -0.128 -13.176  -2.271  1.00  2.97           O  
ATOM     46  OE2 GLU A 278      -0.458 -14.189  -4.184  1.00  2.14           O  
ATOM     47  H   GLU A 278      -0.549  -8.506  -5.717  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -2.613 -10.598  -5.809  1.00  0.92           H  
ATOM     49  HB2 GLU A 278      -0.278 -11.425  -5.261  1.00  1.35           H  
ATOM     50  HB3 GLU A 278      -0.365 -10.463  -3.794  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -2.132 -11.780  -2.927  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -2.372 -12.587  -4.473  1.00  1.08           H  
ATOM     53  N   THR A 279      -3.672  -9.783  -3.555  1.00  0.63           N  
ATOM     54  CA  THR A 279      -4.537  -9.032  -2.660  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.925  -8.893  -1.268  1.00  0.52           C  
ATOM     56  O   THR A 279      -3.013  -9.635  -0.887  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.942  -9.665  -2.545  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -6.776  -8.850  -1.715  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -5.871 -11.068  -1.972  1.00  1.04           C  
ATOM     60  H   THR A 279      -3.819 -10.745  -3.674  1.00  0.73           H  
ATOM     61  HA  THR A 279      -4.653  -8.042  -3.080  1.00  0.60           H  
ATOM     62  HB  THR A 279      -6.379  -9.720  -3.530  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -7.582  -9.343  -1.465  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -5.201 -11.666  -2.572  1.00  1.59           H  
ATOM     65 HG22 THR A 279      -5.502 -11.024  -0.958  1.00  1.65           H  
ATOM     66 HG23 THR A 279      -6.856 -11.509  -1.982  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.455  -7.935  -0.518  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.980  -7.634   0.824  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.295  -8.787   1.773  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.552  -9.047   2.724  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.643  -6.352   1.373  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -3.808  -5.745   2.491  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.887  -5.351   0.250  1.00  0.82           C  
ATOM     74  H   VAL A 280      -5.206  -7.416  -0.883  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.911  -7.483   0.784  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.602  -6.625   1.790  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.394  -9.481   1.491  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.886 -10.541   2.360  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.848 -11.655   2.502  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.510 -12.056   3.615  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -7.211 -11.097   1.812  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -8.155 -11.738   2.845  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -7.603 -13.061   3.362  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.408 -10.776   4.001  1.00  1.52           C  
ATOM     85  H   LEU A 281      -5.889  -9.274   0.667  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -6.068 -10.108   3.334  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.739 -10.288   1.330  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -6.976 -11.841   1.065  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -9.102 -11.942   2.372  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -7.447 -13.735   2.532  1.00  2.16           H  
ATOM     91 HD12 LEU A 281      -6.662 -12.888   3.865  1.00  2.27           H  
ATOM     92 HD13 LEU A 281      -8.306 -13.500   4.052  1.00  2.19           H  
ATOM     93 HD21 LEU A 281      -7.471 -10.527   4.479  1.00  1.90           H  
ATOM     94 HD22 LEU A 281      -8.871  -9.873   3.626  1.00  2.16           H  
ATOM     95 HD23 LEU A 281      -9.064 -11.241   4.721  1.00  2.05           H  
ATOM     96  N   ASP A 282      -4.330 -12.139   1.378  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.344 -13.220   1.407  1.00  0.53           C  
ATOM     98  C   ASP A 282      -2.068 -12.788   2.125  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.428 -13.597   2.794  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -3.010 -13.719  -0.006  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -4.110 -14.584  -0.599  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -5.023 -14.036  -1.256  1.00  1.25           O  
ATOM    103  OD2 ASP A 282      -4.074 -15.816  -0.406  1.00  1.72           O  
ATOM    104  H   ASP A 282      -4.617 -11.768   0.513  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.784 -14.037   1.963  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -2.858 -12.867  -0.657  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.100 -14.305   0.033  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.708 -11.512   1.998  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.512 -10.988   2.655  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.628 -11.086   4.176  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.271 -11.603   4.844  1.00  0.40           O  
ATOM    112  CB  PHE A 283      -0.263  -9.535   2.243  1.00  0.42           C  
ATOM    113  CG  PHE A 283       1.013  -8.959   2.802  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.218  -9.141   2.142  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       1.007  -8.236   3.985  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.391  -8.611   2.648  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       2.178  -7.704   4.495  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.366  -7.899   3.843  1.00  0.46           C  
ATOM    119  H   PHE A 283      -2.252 -10.915   1.440  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.328 -11.584   2.339  1.00  0.38           H  
ATOM    121  HB2 PHE A 283      -0.210  -9.477   1.165  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -1.084  -8.924   2.591  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.235  -9.704   1.218  1.00  0.43           H  
ATOM    124  HD2 PHE A 283       0.075  -8.087   4.510  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.324  -8.757   2.123  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       2.160  -7.143   5.415  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.281  -7.489   4.253  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.740 -10.604   4.720  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.936 -10.623   6.163  1.00  0.46           C  
ATOM    130  C   MET A 284      -2.194 -12.044   6.656  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.828 -12.392   7.777  1.00  0.46           O  
ATOM    132  CB  MET A 284      -3.072  -9.682   6.589  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.411  -9.964   5.924  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.747  -8.927   6.566  1.00  0.75           S  
ATOM    135  CE  MET A 284      -5.154  -7.286   6.154  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.438 -10.232   4.140  1.00  0.46           H  
ATOM    137  HA  MET A 284      -1.017 -10.274   6.613  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -3.209  -9.768   7.657  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.783  -8.667   6.355  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.315  -9.785   4.862  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.667 -11.001   6.088  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.190  -7.122   6.615  1.00  1.48           H  
ATOM    143  HE2 MET A 284      -5.061  -7.194   5.083  1.00  1.42           H  
ATOM    144  HE3 MET A 284      -5.859  -6.550   6.520  1.00  1.70           H  
ATOM    145  N   PHE A 285      -2.813 -12.864   5.813  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -3.048 -14.266   6.147  1.00  0.53           C  
ATOM    147  C   PHE A 285      -1.716 -14.991   6.294  1.00  0.49           C  
ATOM    148  O   PHE A 285      -1.480 -15.682   7.283  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -3.906 -14.934   5.064  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.213 -16.378   5.337  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -5.211 -16.727   6.231  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -3.497 -17.385   4.706  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -5.495 -18.053   6.488  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -3.777 -18.713   4.960  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -4.785 -19.051   5.830  1.00  1.01           C  
ATOM    156  H   PHE A 285      -3.123 -12.518   4.946  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -3.572 -14.301   7.089  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -4.844 -14.408   4.985  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -3.387 -14.878   4.118  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.774 -15.950   6.725  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -2.716 -17.122   4.008  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -6.275 -18.313   7.187  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -3.214 -19.487   4.461  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -5.006 -20.091   6.019  1.00  1.16           H  
ATOM    165  N   ASN A 286      -0.849 -14.809   5.307  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.486 -15.395   5.327  1.00  0.48           C  
ATOM    167  C   ASN A 286       1.266 -14.931   6.552  1.00  0.48           C  
ATOM    168  O   ASN A 286       1.801 -15.740   7.311  1.00  0.63           O  
ATOM    169  CB  ASN A 286       1.240 -15.015   4.048  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.718 -15.334   4.115  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       3.544 -14.470   4.400  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       3.049 -16.588   3.884  1.00  1.62           N  
ATOM    173  H   ASN A 286      -1.118 -14.265   4.530  1.00  0.45           H  
ATOM    174  HA  ASN A 286       0.377 -16.469   5.368  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       0.817 -15.556   3.215  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       1.127 -13.953   3.875  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       2.328 -17.225   3.687  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       3.997 -16.834   3.910  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.305 -13.619   6.731  1.00  0.37           N  
ATOM    180  CA  LEU A 287       1.997 -12.997   7.856  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.497 -13.548   9.197  1.00  0.36           C  
ATOM    182  O   LEU A 287       2.285 -13.787  10.112  1.00  0.39           O  
ATOM    183  CB  LEU A 287       1.803 -11.478   7.805  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.598 -10.677   8.841  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       4.094 -10.843   8.616  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       2.216  -9.206   8.790  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.864 -13.045   6.068  1.00  0.33           H  
ATOM    188  HA  LEU A 287       3.050 -13.216   7.763  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       2.090 -11.138   6.822  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       0.755 -11.266   7.946  1.00  0.43           H  
ATOM    191  HG  LEU A 287       2.363 -11.051   9.827  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       4.360 -11.886   8.701  1.00  1.30           H  
ATOM    193 HD12 LEU A 287       4.350 -10.485   7.631  1.00  1.27           H  
ATOM    194 HD13 LEU A 287       4.635 -10.273   9.356  1.00  1.58           H  
ATOM    195 HD21 LEU A 287       2.407  -8.819   7.801  1.00  1.63           H  
ATOM    196 HD22 LEU A 287       1.167  -9.098   9.023  1.00  1.73           H  
ATOM    197 HD23 LEU A 287       2.804  -8.659   9.512  1.00  1.35           H  
ATOM    198  N   TYR A 288       0.190 -13.765   9.296  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -0.432 -14.240  10.531  1.00  0.40           C  
ATOM    200  C   TYR A 288       0.127 -15.602  10.942  1.00  0.46           C  
ATOM    201  O   TYR A 288       0.352 -15.862  12.120  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -1.953 -14.337  10.339  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -2.744 -14.634  11.602  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -2.805 -15.924  12.114  1.00  0.77           C  
ATOM    205  CD2 TYR A 288      -3.407 -13.624  12.295  1.00  0.67           C  
ATOM    206  CE1 TYR A 288      -3.513 -16.204  13.270  1.00  0.86           C  
ATOM    207  CE2 TYR A 288      -4.113 -13.897  13.452  1.00  0.77           C  
ATOM    208  CZ  TYR A 288      -4.225 -15.170  13.901  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -4.856 -15.459  15.096  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.378 -13.598   8.513  1.00  0.38           H  
ATOM    211  HA  TYR A 288      -0.221 -13.524  11.311  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.314 -13.401   9.941  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.165 -15.123   9.625  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -2.293 -16.720  11.591  1.00  1.03           H  
ATOM    215  HD2 TYR A 288      -3.372 -12.617  11.915  1.00  0.91           H  
ATOM    216  HE1 TYR A 288      -3.553 -17.217  13.648  1.00  1.16           H  
ATOM    217  HE2 TYR A 288      -4.623 -13.100  13.973  1.00  1.03           H  
ATOM    218  HH  TYR A 288      -5.807 -15.316  14.948  1.00  1.21           H  
ATOM    219  N   GLN A 289       0.380 -16.452   9.959  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.751 -17.837  10.228  1.00  0.58           C  
ATOM    221  C   GLN A 289       2.223 -17.974  10.613  1.00  0.58           C  
ATOM    222  O   GLN A 289       2.668 -19.055  10.999  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.452 -18.711   9.006  1.00  0.70           C  
ATOM    224  CG  GLN A 289      -0.976 -18.578   8.488  1.00  1.12           C  
ATOM    225  CD  GLN A 289      -2.038 -19.013   9.492  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -1.847 -18.922  10.702  1.00  1.66           O  
ATOM    227  NE2 GLN A 289      -3.173 -19.480   8.993  1.00  2.29           N  
ATOM    228  H   GLN A 289       0.316 -16.143   9.029  1.00  0.47           H  
ATOM    229  HA  GLN A 289       0.145 -18.181  11.052  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       1.129 -18.435   8.209  1.00  1.33           H  
ATOM    231  HB3 GLN A 289       0.625 -19.746   9.269  1.00  1.18           H  
ATOM    232  HG2 GLN A 289      -1.151 -17.543   8.239  1.00  1.58           H  
ATOM    233  HG3 GLN A 289      -1.076 -19.179   7.598  1.00  1.80           H  
ATOM    234 HE21 GLN A 289      -3.268 -19.525   8.022  1.00  2.67           H  
ATOM    235 HE22 GLN A 289      -3.882 -19.753   9.623  1.00  2.73           H  
ATOM    236  N   GLN A 290       2.976 -16.887  10.511  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.401 -16.927  10.827  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.761 -15.912  11.908  1.00  0.52           C  
ATOM    239  O   GLN A 290       5.920 -15.808  12.311  1.00  0.69           O  
ATOM    240  CB  GLN A 290       5.228 -16.662   9.565  1.00  0.78           C  
ATOM    241  CG  GLN A 290       4.943 -15.312   8.922  1.00  0.86           C  
ATOM    242  CD  GLN A 290       5.672 -15.120   7.605  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       6.758 -15.656   7.394  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.080 -14.354   6.704  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.568 -16.042  10.216  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.628 -17.917  11.191  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       6.279 -16.697   9.821  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       5.017 -17.434   8.842  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       3.880 -15.234   8.745  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.251 -14.534   9.603  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.214 -13.958   6.928  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       5.527 -14.221   5.842  1.00  1.00           H  
ATOM    253  N   THR A 291       3.764 -15.183  12.390  1.00  0.40           N  
ATOM    254  CA  THR A 291       3.997 -14.117  13.355  1.00  0.40           C  
ATOM    255  C   THR A 291       3.044 -14.250  14.543  1.00  0.45           C  
ATOM    256  O   THR A 291       2.010 -14.909  14.451  1.00  0.56           O  
ATOM    257  CB  THR A 291       3.805 -12.726  12.697  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.436 -12.710  11.410  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.400 -11.617  13.557  1.00  0.55           C  
ATOM    260  H   THR A 291       2.846 -15.372  12.101  1.00  0.45           H  
ATOM    261  HA  THR A 291       5.015 -14.196  13.708  1.00  0.51           H  
ATOM    262  HB  THR A 291       2.748 -12.542  12.579  1.00  0.40           H  
ATOM    263  HG1 THR A 291       3.896 -13.214  10.786  1.00  0.87           H  
ATOM    264 HG21 THR A 291       3.961 -11.649  14.544  1.00  1.27           H  
ATOM    265 HG22 THR A 291       5.467 -11.755  13.634  1.00  0.87           H  
ATOM    266 HG23 THR A 291       4.195 -10.658  13.103  1.00  1.27           H  
ATOM    267  N   GLU A 292       3.415 -13.650  15.664  1.00  0.57           N  
ATOM    268  CA  GLU A 292       2.538 -13.576  16.820  1.00  0.68           C  
ATOM    269  C   GLU A 292       1.375 -12.644  16.539  1.00  0.59           C  
ATOM    270  O   GLU A 292       1.585 -11.466  16.312  1.00  0.55           O  
ATOM    271  CB  GLU A 292       3.314 -13.088  18.035  1.00  0.87           C  
ATOM    272  CG  GLU A 292       4.525 -12.250  17.679  1.00  1.18           C  
ATOM    273  CD  GLU A 292       5.618 -12.336  18.720  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       5.546 -11.621  19.738  1.00  2.22           O  
ATOM    275  OE2 GLU A 292       6.555 -13.133  18.528  1.00  2.11           O  
ATOM    276  H   GLU A 292       4.306 -13.241  15.713  1.00  0.69           H  
ATOM    277  HA  GLU A 292       2.165 -14.561  17.018  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       2.647 -12.469  18.629  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       3.637 -13.936  18.621  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       4.918 -12.593  16.733  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       4.207 -11.226  17.585  1.00  1.53           H  
ATOM    282  N   GLU A 293       0.158 -13.178  16.568  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -1.051 -12.415  16.230  1.00  0.67           C  
ATOM    284  C   GLU A 293      -1.155 -11.080  16.985  1.00  0.63           C  
ATOM    285  O   GLU A 293      -1.677 -10.105  16.446  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -2.285 -13.275  16.490  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -2.254 -14.011  17.818  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -3.427 -14.953  17.972  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -3.499 -15.945  17.210  1.00  1.69           O  
ATOM    290  OE2 GLU A 293      -4.283 -14.702  18.840  1.00  2.13           O  
ATOM    291  H   GLU A 293       0.065 -14.120  16.818  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -1.011 -12.200  15.167  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -3.160 -12.639  16.478  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -2.372 -14.007  15.699  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -1.340 -14.586  17.876  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -2.280 -13.289  18.620  1.00  1.94           H  
ATOM    297  N   HIS A 294      -0.643 -11.021  18.215  1.00  0.67           N  
ATOM    298  CA  HIS A 294      -0.726  -9.792  19.004  1.00  0.73           C  
ATOM    299  C   HIS A 294       0.267  -8.744  18.495  1.00  0.66           C  
ATOM    300  O   HIS A 294      -0.058  -7.562  18.401  1.00  0.69           O  
ATOM    301  CB  HIS A 294      -0.513 -10.076  20.501  1.00  0.92           C  
ATOM    302  CG  HIS A 294       0.898 -10.407  20.895  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       1.473 -11.607  20.563  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       1.799  -9.662  21.587  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       2.699 -11.565  21.058  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       2.941 -10.410  21.687  1.00  1.37           N  
ATOM    307  H   HIS A 294      -0.216 -11.813  18.599  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -1.725  -9.396  18.870  1.00  0.77           H  
ATOM    309  HB2 HIS A 294      -0.810  -9.208  21.066  1.00  0.96           H  
ATOM    310  HB3 HIS A 294      -1.137 -10.911  20.787  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       1.657  -8.660  21.966  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       3.429 -12.350  20.941  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       3.662 -10.263  22.342  1.00  1.63           H  
ATOM    314  N   LYS A 295       1.474  -9.181  18.143  1.00  0.63           N  
ATOM    315  CA  LYS A 295       2.475  -8.267  17.601  1.00  0.65           C  
ATOM    316  C   LYS A 295       2.261  -8.072  16.114  1.00  0.53           C  
ATOM    317  O   LYS A 295       2.674  -7.074  15.541  1.00  0.58           O  
ATOM    318  CB  LYS A 295       3.890  -8.772  17.875  1.00  0.77           C  
ATOM    319  CG  LYS A 295       4.277  -8.658  19.334  1.00  1.31           C  
ATOM    320  CD  LYS A 295       3.879  -7.303  19.882  1.00  1.31           C  
ATOM    321  CE  LYS A 295       4.393  -7.080  21.285  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       3.993  -5.745  21.799  1.00  2.51           N  
ATOM    323  H   LYS A 295       1.695 -10.130  18.259  1.00  0.64           H  
ATOM    324  HA  LYS A 295       2.342  -7.313  18.092  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       3.956  -9.810  17.582  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       4.589  -8.195  17.290  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       3.768  -9.428  19.896  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       5.347  -8.781  19.427  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       4.279  -6.543  19.242  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       2.801  -7.235  19.892  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       3.983  -7.846  21.932  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       5.467  -7.153  21.277  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       3.906  -5.067  21.005  1.00  3.08           H  
ATOM    334  HZ2 LYS A 295       3.068  -5.810  22.281  1.00  2.94           H  
ATOM    335  HZ3 LYS A 295       4.705  -5.387  22.471  1.00  2.79           H  
ATOM    336  N   PHE A 296       1.611  -9.048  15.515  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.151  -8.983  14.142  1.00  0.37           C  
ATOM    338  C   PHE A 296       0.335  -7.726  13.927  1.00  0.38           C  
ATOM    339  O   PHE A 296       0.451  -7.077  12.897  1.00  0.37           O  
ATOM    340  CB  PHE A 296       0.325 -10.243  13.871  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.592 -10.195  12.689  1.00  0.38           C  
ATOM    342  CD1 PHE A 296      -0.105 -10.468  11.419  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.920  -9.836  12.835  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -0.929 -10.393  10.320  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.750  -9.765  11.738  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -2.323 -10.173  10.527  1.00  0.54           C  
ATOM    347  H   PHE A 296       1.430  -9.868  16.026  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.009  -8.965  13.486  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       1.000 -11.072  13.718  1.00  0.47           H  
ATOM    350  HB3 PHE A 296      -0.280 -10.442  14.747  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       0.931 -10.749  11.297  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -2.307  -9.619  13.820  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -0.540 -10.610   9.335  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.785  -9.489  11.860  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -2.995 -10.170   9.693  1.00  0.64           H  
ATOM    356  N   GLN A 297      -0.457  -7.365  14.928  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -1.264  -6.153  14.838  1.00  0.56           C  
ATOM    358  C   GLN A 297      -0.374  -4.923  14.682  1.00  0.55           C  
ATOM    359  O   GLN A 297      -0.630  -4.064  13.837  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -2.175  -5.991  16.057  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -3.274  -7.037  16.131  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -4.304  -6.734  17.201  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -4.171  -7.156  18.349  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -5.341  -6.000  16.826  1.00  2.12           N  
ATOM    365  H   GLN A 297      -0.490  -7.926  15.745  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.880  -6.240  13.954  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -1.576  -6.059  16.955  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -2.636  -5.016  16.017  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -3.776  -7.077  15.176  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -2.826  -7.996  16.342  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -5.383  -5.704  15.894  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -6.022  -5.779  17.498  1.00  2.60           H  
ATOM    373  N   GLU A 298       0.684  -4.856  15.482  1.00  0.57           N  
ATOM    374  CA  GLU A 298       1.626  -3.745  15.410  1.00  0.64           C  
ATOM    375  C   GLU A 298       2.504  -3.856  14.158  1.00  0.58           C  
ATOM    376  O   GLU A 298       2.791  -2.856  13.503  1.00  0.65           O  
ATOM    377  CB  GLU A 298       2.495  -3.695  16.677  1.00  0.77           C  
ATOM    378  CG  GLU A 298       1.686  -3.624  17.963  1.00  0.99           C  
ATOM    379  CD  GLU A 298       2.535  -3.356  19.190  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       3.227  -4.292  19.649  1.00  1.79           O  
ATOM    381  OE2 GLU A 298       2.525  -2.215  19.696  1.00  1.87           O  
ATOM    382  H   GLU A 298       0.834  -5.569  16.138  1.00  0.58           H  
ATOM    383  HA  GLU A 298       1.051  -2.832  15.347  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       3.115  -4.582  16.718  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       3.130  -2.824  16.630  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       0.962  -2.828  17.869  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       1.170  -4.563  18.098  1.00  1.47           H  
ATOM    388  N   GLN A 299       2.906  -5.080  13.820  1.00  0.51           N  
ATOM    389  CA  GLN A 299       3.799  -5.317  12.684  1.00  0.54           C  
ATOM    390  C   GLN A 299       3.116  -5.046  11.347  1.00  0.47           C  
ATOM    391  O   GLN A 299       3.760  -4.605  10.400  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.357  -6.744  12.709  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.348  -6.979  13.840  1.00  1.08           C  
ATOM    394  CD  GLN A 299       6.563  -6.070  13.756  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       7.130  -5.679  14.776  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       6.978  -5.738  12.541  1.00  1.17           N  
ATOM    397  H   GLN A 299       2.602  -5.846  14.358  1.00  0.50           H  
ATOM    398  HA  GLN A 299       4.624  -4.628  12.782  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       3.538  -7.443  12.826  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       4.856  -6.941  11.772  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       4.851  -6.796  14.781  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       5.683  -8.006  13.804  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       6.488  -6.088  11.766  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       7.759  -5.151  12.462  1.00  1.50           H  
ATOM    405  N   VAL A 300       1.820  -5.309  11.264  1.00  0.40           N  
ATOM    406  CA  VAL A 300       1.056  -4.955  10.071  1.00  0.40           C  
ATOM    407  C   VAL A 300       1.175  -3.459   9.819  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.390  -3.021   8.691  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.434  -5.348  10.200  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -1.269  -4.713   9.102  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -0.588  -6.854  10.149  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.368  -5.759  12.013  1.00  0.39           H  
ATOM    413  HA  VAL A 300       1.482  -5.490   9.228  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -0.801  -5.001  11.156  1.00  0.98           H  
ATOM    415  N   SER A 301       1.070  -2.681  10.887  1.00  0.42           N  
ATOM    416  CA  SER A 301       1.226  -1.237  10.799  1.00  0.45           C  
ATOM    417  C   SER A 301       2.674  -0.882  10.453  1.00  0.46           C  
ATOM    418  O   SER A 301       2.931   0.073   9.728  1.00  0.52           O  
ATOM    419  CB  SER A 301       0.815  -0.581  12.122  1.00  0.51           C  
ATOM    420  OG  SER A 301       0.895   0.833  12.051  1.00  1.16           O  
ATOM    421  H   SER A 301       0.882  -3.089  11.757  1.00  0.44           H  
ATOM    422  HA  SER A 301       0.580  -0.881  10.009  1.00  0.48           H  
ATOM    423  HB2 SER A 301      -0.203  -0.857  12.355  1.00  1.08           H  
ATOM    424  HB3 SER A 301       1.470  -0.930  12.908  1.00  0.87           H  
ATOM    425  HG  SER A 301       1.524   1.088  11.368  1.00  1.76           H  
ATOM    426  N   LYS A 302       3.607  -1.667  10.973  1.00  0.47           N  
ATOM    427  CA  LYS A 302       5.025  -1.452  10.724  1.00  0.53           C  
ATOM    428  C   LYS A 302       5.390  -1.659   9.256  1.00  0.51           C  
ATOM    429  O   LYS A 302       6.082  -0.832   8.658  1.00  0.59           O  
ATOM    430  CB  LYS A 302       5.842  -2.400  11.584  1.00  0.61           C  
ATOM    431  CG  LYS A 302       6.036  -1.923  13.007  1.00  1.33           C  
ATOM    432  CD  LYS A 302       7.054  -0.802  13.079  1.00  1.46           C  
ATOM    433  CE  LYS A 302       7.087  -0.184  14.459  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       8.243   0.731  14.624  1.00  2.34           N  
ATOM    435  H   LYS A 302       3.335  -2.415  11.551  1.00  0.48           H  
ATOM    436  HA  LYS A 302       5.263  -0.444  11.013  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       5.336  -3.345  11.613  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       6.813  -2.534  11.133  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       5.093  -1.566  13.391  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       6.383  -2.753  13.610  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       8.032  -1.199  12.847  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       6.792  -0.043  12.357  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       6.174   0.373  14.604  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       7.149  -0.973  15.194  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302       9.133   0.213  14.443  1.00  2.68           H  
ATOM    446  HZ2 LYS A 302       8.176   1.528  13.960  1.00  2.55           H  
ATOM    447  HZ3 LYS A 302       8.265   1.106  15.597  1.00  2.83           H  
ATOM    448  N   GLU A 303       4.924  -2.761   8.679  1.00  0.44           N  
ATOM    449  CA  GLU A 303       5.343  -3.145   7.339  1.00  0.46           C  
ATOM    450  C   GLU A 303       4.467  -2.511   6.258  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.978  -2.011   5.256  1.00  0.62           O  
ATOM    452  CB  GLU A 303       5.334  -4.671   7.189  1.00  0.53           C  
ATOM    453  CG  GLU A 303       6.068  -5.411   8.299  1.00  0.65           C  
ATOM    454  CD  GLU A 303       7.427  -4.821   8.607  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       8.288  -4.789   7.704  1.00  1.37           O  
ATOM    456  OE2 GLU A 303       7.634  -4.372   9.757  1.00  1.34           O  
ATOM    457  H   GLU A 303       4.300  -3.340   9.175  1.00  0.42           H  
ATOM    458  HA  GLU A 303       6.352  -2.795   7.203  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       4.309  -5.011   7.178  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       5.796  -4.929   6.248  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       5.468  -5.370   9.195  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       6.197  -6.442   8.001  1.00  0.74           H  
ATOM    463  N   LEU A 304       3.153  -2.517   6.469  1.00  0.45           N  
ATOM    464  CA  LEU A 304       2.212  -2.053   5.448  1.00  0.51           C  
ATOM    465  C   LEU A 304       2.332  -0.553   5.199  1.00  0.54           C  
ATOM    466  O   LEU A 304       2.164  -0.099   4.067  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.758  -2.397   5.818  1.00  0.60           C  
ATOM    468  CG  LEU A 304       0.250  -3.776   5.363  1.00  0.45           C  
ATOM    469  CD1 LEU A 304       0.306  -3.894   3.847  1.00  1.14           C  
ATOM    470  CD2 LEU A 304       1.047  -4.900   6.010  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.808  -2.833   7.332  1.00  0.49           H  
ATOM    472  HA  LEU A 304       2.462  -2.564   4.532  1.00  0.52           H  
ATOM    473  HB2 LEU A 304       0.665  -2.345   6.894  1.00  0.95           H  
ATOM    474  HB3 LEU A 304       0.113  -1.645   5.386  1.00  0.87           H  
ATOM    475  HG  LEU A 304      -0.782  -3.883   5.664  1.00  1.15           H  
ATOM    476 HD11 LEU A 304      -0.242  -3.077   3.402  1.00  1.88           H  
ATOM    477 HD12 LEU A 304       1.333  -3.861   3.519  1.00  1.65           H  
ATOM    478 HD13 LEU A 304      -0.136  -4.832   3.541  1.00  1.47           H  
ATOM    479 HD21 LEU A 304       2.091  -4.800   5.752  1.00  1.80           H  
ATOM    480 HD22 LEU A 304       0.934  -4.855   7.082  1.00  1.96           H  
ATOM    481 HD23 LEU A 304       0.679  -5.854   5.650  1.00  1.87           H  
ATOM    482  N   ILE A 305       2.625   0.213   6.243  1.00  0.53           N  
ATOM    483  CA  ILE A 305       2.731   1.657   6.093  1.00  0.57           C  
ATOM    484  C   ILE A 305       3.947   2.017   5.244  1.00  0.59           C  
ATOM    485  O   ILE A 305       5.096   1.880   5.671  1.00  0.59           O  
ATOM    486  CB  ILE A 305       2.777   2.389   7.454  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       1.426   2.251   8.168  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       3.123   3.860   7.261  1.00  0.67           C  
ATOM    489  CD1 ILE A 305       1.378   2.934   9.521  1.00  1.01           C  
ATOM    490  H   ILE A 305       2.791  -0.199   7.115  1.00  0.52           H  
ATOM    491  HA  ILE A 305       1.843   1.987   5.569  1.00  0.61           H  
ATOM    492  HB  ILE A 305       3.545   1.936   8.059  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       1.642   3.977   9.408  1.00  1.58           H  
ATOM    494 HD12 ILE A 305       0.381   2.859   9.928  1.00  1.33           H  
ATOM    495 HD13 ILE A 305       2.078   2.457  10.189  1.00  1.46           H  
ATOM    496  N   GLY A 306       3.673   2.453   4.026  1.00  0.69           N  
ATOM    497  CA  GLY A 306       4.728   2.788   3.095  1.00  0.79           C  
ATOM    498  C   GLY A 306       4.549   2.072   1.775  1.00  0.75           C  
ATOM    499  O   GLY A 306       4.657   2.684   0.712  1.00  0.99           O  
ATOM    500  H   GLY A 306       2.733   2.536   3.747  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       4.723   3.855   2.926  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       5.679   2.503   3.523  1.00  0.88           H  
ATOM    503  N   LEU A 307       4.241   0.779   1.855  1.00  0.62           N  
ATOM    504  CA  LEU A 307       4.071  -0.059   0.670  1.00  0.57           C  
ATOM    505  C   LEU A 307       2.987   0.509  -0.237  1.00  0.46           C  
ATOM    506  O   LEU A 307       1.940   0.959   0.236  1.00  0.49           O  
ATOM    507  CB  LEU A 307       3.713  -1.492   1.077  1.00  0.70           C  
ATOM    508  CG  LEU A 307       4.711  -2.172   2.016  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       4.260  -3.588   2.340  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       6.103  -2.178   1.406  1.00  1.60           C  
ATOM    511  H   LEU A 307       4.113   0.379   2.740  1.00  0.67           H  
ATOM    512  HA  LEU A 307       5.006  -0.075   0.129  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       2.749  -1.474   1.565  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       3.631  -2.092   0.181  1.00  1.27           H  
ATOM    515  HG  LEU A 307       4.753  -1.616   2.942  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       3.275  -3.558   2.784  1.00  2.41           H  
ATOM    517 HD12 LEU A 307       4.230  -4.175   1.435  1.00  2.32           H  
ATOM    518 HD13 LEU A 307       4.956  -4.034   3.035  1.00  2.58           H  
ATOM    519 HD21 LEU A 307       6.081  -2.707   0.465  1.00  2.14           H  
ATOM    520 HD22 LEU A 307       6.427  -1.161   1.242  1.00  2.18           H  
ATOM    521 HD23 LEU A 307       6.791  -2.671   2.079  1.00  2.01           H  
ATOM    522  N   ILE A 308       3.245   0.498  -1.533  1.00  0.43           N  
ATOM    523  CA  ILE A 308       2.307   1.057  -2.494  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.280   0.003  -2.910  1.00  0.39           C  
ATOM    525  O   ILE A 308       1.617  -1.156  -3.168  1.00  0.42           O  
ATOM    526  CB  ILE A 308       3.051   1.632  -3.730  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       2.147   2.570  -4.547  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       3.603   0.513  -4.603  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       1.198   1.876  -5.497  1.00  2.48           C  
ATOM    530  H   ILE A 308       4.086   0.108  -1.851  1.00  0.48           H  
ATOM    531  HA  ILE A 308       1.785   1.869  -2.008  1.00  0.43           H  
ATOM    532  HB  ILE A 308       3.895   2.203  -3.370  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       0.559   1.203  -4.943  1.00  3.12           H  
ATOM    534 HD12 ILE A 308       0.595   2.616  -5.999  1.00  2.93           H  
ATOM    535 HD13 ILE A 308       1.764   1.317  -6.228  1.00  2.80           H  
ATOM    536  N   VAL A 309       0.023   0.408  -2.948  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -1.061  -0.480  -3.321  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.903   0.179  -4.408  1.00  0.41           C  
ATOM    539  O   VAL A 309      -2.088   1.395  -4.402  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -1.957  -0.807  -2.109  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -2.805  -2.030  -2.388  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -1.127  -1.008  -0.854  1.00  0.39           C  
ATOM    543  H   VAL A 309      -0.183   1.347  -2.735  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.638  -1.400  -3.703  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -2.619   0.032  -1.942  1.00  0.50           H  
ATOM    546  N   LEU A 310      -2.400  -0.607  -5.343  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -3.184  -0.059  -6.437  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.641  -0.504  -6.331  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.956  -1.445  -5.614  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.553  -0.456  -7.789  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -3.377  -1.368  -8.717  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -2.706  -1.488 -10.066  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -3.561  -2.762  -8.137  1.00  0.97           C  
ATOM    554  H   LEU A 310      -2.236  -1.577  -5.300  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -3.152   1.019  -6.344  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -2.343   0.455  -8.329  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.612  -0.948  -7.583  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -4.353  -0.929  -8.866  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -2.588  -0.508 -10.500  1.00  1.69           H  
ATOM    560 HD12 LEU A 310      -1.740  -1.951  -9.942  1.00  1.38           H  
ATOM    561 HD13 LEU A 310      -3.316  -2.100 -10.716  1.00  1.65           H  
ATOM    562 HD21 LEU A 310      -4.040  -2.691  -7.172  1.00  1.48           H  
ATOM    563 HD22 LEU A 310      -4.178  -3.348  -8.803  1.00  1.35           H  
ATOM    564 HD23 LEU A 310      -2.598  -3.236  -8.029  1.00  1.58           H  
ATOM    565  N   THR A 311      -5.526   0.180  -7.027  1.00  0.35           N  
ATOM    566  CA  THR A 311      -6.926  -0.205  -7.050  1.00  0.45           C  
ATOM    567  C   THR A 311      -7.262  -0.886  -8.371  1.00  0.60           C  
ATOM    568  O   THR A 311      -6.887  -0.406  -9.440  1.00  1.50           O  
ATOM    569  CB  THR A 311      -7.847   1.005  -6.838  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -7.459   2.062  -7.718  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -7.788   1.491  -5.401  1.00  1.14           C  
ATOM    572  H   THR A 311      -5.231   0.962  -7.546  1.00  0.38           H  
ATOM    573  HA  THR A 311      -7.090  -0.903  -6.245  1.00  0.60           H  
ATOM    574  HB  THR A 311      -8.863   0.714  -7.065  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -6.794   2.606  -7.282  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -8.089   0.694  -4.737  1.00  1.80           H  
ATOM    577 HG22 THR A 311      -6.777   1.792  -5.164  1.00  1.55           H  
ATOM    578 HG23 THR A 311      -8.453   2.331  -5.278  1.00  1.58           H  
ATOM    579  N   LYS A 312      -7.976  -1.999  -8.292  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -8.217  -2.852  -9.453  1.00  0.83           C  
ATOM    581  C   LYS A 312      -9.143  -2.201 -10.488  1.00  1.03           C  
ATOM    582  O   LYS A 312      -9.139  -2.591 -11.651  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -8.807  -4.186  -8.989  1.00  1.05           C  
ATOM    584  CG  LYS A 312     -10.205  -4.065  -8.399  1.00  1.55           C  
ATOM    585  CD  LYS A 312     -10.503  -5.178  -7.407  1.00  2.21           C  
ATOM    586  CE  LYS A 312     -10.330  -6.558  -8.014  1.00  2.81           C  
ATOM    587  NZ  LYS A 312     -10.727  -7.625  -7.060  1.00  3.74           N  
ATOM    588  H   LYS A 312      -8.339  -2.268  -7.419  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -7.262  -3.042  -9.918  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -8.852  -4.856  -9.834  1.00  1.34           H  
ATOM    591  HB3 LYS A 312      -8.161  -4.613  -8.238  1.00  1.65           H  
ATOM    592  HG2 LYS A 312     -10.283  -3.117  -7.891  1.00  2.08           H  
ATOM    593  HG3 LYS A 312     -10.928  -4.107  -9.200  1.00  2.02           H  
ATOM    594  HD2 LYS A 312      -9.829  -5.083  -6.570  1.00  2.54           H  
ATOM    595  HD3 LYS A 312     -11.523  -5.072  -7.061  1.00  2.76           H  
ATOM    596  HE2 LYS A 312     -10.943  -6.632  -8.899  1.00  3.05           H  
ATOM    597  HE3 LYS A 312      -9.292  -6.695  -8.283  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312     -10.235  -7.495  -6.150  1.00  4.15           H  
ATOM    599  HZ2 LYS A 312     -11.755  -7.595  -6.896  1.00  4.19           H  
ATOM    600  HZ3 LYS A 312     -10.482  -8.563  -7.451  1.00  4.02           H  
ATOM    601  N   TYR A 313      -9.917  -1.202 -10.075  1.00  1.20           N  
ATOM    602  CA  TYR A 313     -10.955  -0.651 -10.945  1.00  1.45           C  
ATOM    603  C   TYR A 313     -10.388   0.334 -11.967  1.00  1.14           C  
ATOM    604  O   TYR A 313     -10.895   0.442 -13.083  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -12.065   0.023 -10.119  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -11.714   1.384  -9.550  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -10.853   1.500  -8.462  1.00  2.20           C  
ATOM    608  CD2 TYR A 313     -12.233   2.550 -10.098  1.00  2.44           C  
ATOM    609  CE1 TYR A 313     -10.525   2.736  -7.937  1.00  2.73           C  
ATOM    610  CE2 TYR A 313     -11.908   3.789  -9.578  1.00  3.08           C  
ATOM    611  CZ  TYR A 313     -11.083   3.890  -8.513  1.00  3.22           C  
ATOM    612  OH  TYR A 313     -10.738   5.110  -7.975  1.00  3.96           O  
ATOM    613  H   TYR A 313      -9.789  -0.836  -9.179  1.00  1.48           H  
ATOM    614  HA  TYR A 313     -11.386  -1.479 -11.488  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -12.931   0.151 -10.746  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -12.325  -0.624  -9.291  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -10.439   0.606  -8.024  1.00  2.15           H  
ATOM    618  HD2 TYR A 313     -12.899   2.479 -10.943  1.00  2.43           H  
ATOM    619  HE1 TYR A 313      -9.857   2.805  -7.094  1.00  2.92           H  
ATOM    620  HE2 TYR A 313     -12.324   4.684 -10.018  1.00  3.60           H  
ATOM    621  HH  TYR A 313      -9.775   5.189  -7.893  1.00  4.45           H  
ATOM    622  N   ASN A 314      -9.340   1.053 -11.594  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -8.798   2.104 -12.451  1.00  0.75           C  
ATOM    624  C   ASN A 314      -7.274   2.022 -12.479  1.00  0.65           C  
ATOM    625  O   ASN A 314      -6.608   2.820 -13.135  1.00  0.76           O  
ATOM    626  CB  ASN A 314      -9.257   3.481 -11.935  1.00  0.94           C  
ATOM    627  CG  ASN A 314      -9.324   4.571 -13.003  1.00  1.30           C  
ATOM    628  OD1 ASN A 314     -10.178   5.455 -12.938  1.00  1.72           O  
ATOM    629  ND2 ASN A 314      -8.430   4.539 -13.976  1.00  2.20           N  
ATOM    630  H   ASN A 314      -8.924   0.877 -10.726  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -9.182   1.953 -13.449  1.00  0.83           H  
ATOM    632  HB2 ASN A 314     -10.242   3.377 -11.504  1.00  1.45           H  
ATOM    633  HB3 ASN A 314      -8.574   3.807 -11.163  1.00  1.48           H  
ATOM    634 HD21 ASN A 314      -7.760   3.817 -13.973  1.00  2.55           H  
ATOM    635 HD22 ASN A 314      -8.462   5.242 -14.656  1.00  2.78           H  
ATOM    636  N   ASN A 315      -6.731   1.048 -11.752  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -5.282   0.886 -11.611  1.00  0.67           C  
ATOM    638  C   ASN A 315      -4.684   2.101 -10.914  1.00  0.60           C  
ATOM    639  O   ASN A 315      -3.483   2.354 -11.001  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -4.597   0.665 -12.969  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -4.820  -0.726 -13.542  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -3.968  -1.256 -14.258  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -5.969  -1.322 -13.257  1.00  2.12           N  
ATOM    644  H   ASN A 315      -7.321   0.420 -11.282  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -5.114   0.019 -10.990  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -4.982   1.382 -13.670  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -3.532   0.818 -12.857  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -6.611  -0.844 -12.697  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -6.130  -2.218 -13.624  1.00  2.83           H  
ATOM    650  N   LYS A 316      -5.540   2.845 -10.217  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -5.111   4.005  -9.450  1.00  0.57           C  
ATOM    652  C   LYS A 316      -4.163   3.558  -8.358  1.00  0.49           C  
ATOM    653  O   LYS A 316      -4.243   2.426  -7.895  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -6.309   4.697  -8.807  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -6.432   6.176  -9.131  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -7.576   6.813  -8.357  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -7.693   8.301  -8.641  1.00  2.40           C  
ATOM    658  NZ  LYS A 316      -8.659   8.960  -7.721  1.00  3.25           N  
ATOM    659  H   LYS A 316      -6.486   2.598 -10.213  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -4.602   4.691 -10.111  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -7.212   4.199  -9.131  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -6.217   4.595  -7.734  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -5.508   6.672  -8.867  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -6.614   6.289 -10.190  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -8.501   6.331  -8.640  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -7.403   6.671  -7.300  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -6.721   8.758  -8.514  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -8.027   8.437  -9.660  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316      -8.410   8.747  -6.730  1.00  3.79           H  
ATOM    670  HZ2 LYS A 316      -8.644   9.993  -7.857  1.00  3.73           H  
ATOM    671  HZ3 LYS A 316      -9.624   8.614  -7.899  1.00  3.38           H  
ATOM    672  N   THR A 317      -3.296   4.438  -7.931  1.00  0.54           N  
ATOM    673  CA  THR A 317      -2.302   4.074  -6.953  1.00  0.51           C  
ATOM    674  C   THR A 317      -2.490   4.840  -5.655  1.00  0.56           C  
ATOM    675  O   THR A 317      -2.934   5.983  -5.659  1.00  0.80           O  
ATOM    676  CB  THR A 317      -0.878   4.287  -7.515  1.00  0.57           C  
ATOM    677  OG1 THR A 317       0.044   4.617  -6.473  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -0.863   5.376  -8.567  1.00  1.30           C  
ATOM    679  H   THR A 317      -3.321   5.354  -8.270  1.00  0.62           H  
ATOM    680  HA  THR A 317      -2.430   3.024  -6.752  1.00  0.54           H  
ATOM    681  HB  THR A 317      -0.561   3.365  -7.978  1.00  0.89           H  
ATOM    682  HG1 THR A 317       0.110   5.577  -6.402  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -1.210   6.309  -8.129  1.00  1.66           H  
ATOM    684 HG22 THR A 317       0.142   5.507  -8.937  1.00  1.92           H  
ATOM    685 HG23 THR A 317      -1.514   5.099  -9.383  1.00  1.75           H  
ATOM    686  N   TYR A 318      -2.195   4.173  -4.552  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -2.232   4.772  -3.228  1.00  0.56           C  
ATOM    688  C   TYR A 318      -1.223   4.054  -2.341  1.00  0.50           C  
ATOM    689  O   TYR A 318      -0.675   3.024  -2.721  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -3.630   4.661  -2.587  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -4.720   5.467  -3.273  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -4.788   6.847  -3.124  1.00  1.43           C  
ATOM    693  CD2 TYR A 318      -5.678   4.845  -4.067  1.00  2.06           C  
ATOM    694  CE1 TYR A 318      -5.777   7.585  -3.749  1.00  2.08           C  
ATOM    695  CE2 TYR A 318      -6.671   5.578  -4.695  1.00  2.81           C  
ATOM    696  CZ  TYR A 318      -6.718   6.948  -4.533  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -7.706   7.683  -5.158  1.00  3.51           O  
ATOM    698  H   TYR A 318      -1.929   3.226  -4.629  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -1.949   5.816  -3.322  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -3.935   3.627  -2.601  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -3.571   4.994  -1.560  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -4.051   7.346  -2.510  1.00  1.62           H  
ATOM    703  HD2 TYR A 318      -5.641   3.771  -4.192  1.00  2.37           H  
ATOM    704  HE1 TYR A 318      -5.810   8.657  -3.623  1.00  2.41           H  
ATOM    705  HE2 TYR A 318      -7.404   5.080  -5.308  1.00  3.61           H  
ATOM    706  HH  TYR A 318      -8.571   7.348  -4.888  1.00  3.47           H  
ATOM    707  N   ARG A 319      -0.963   4.597  -1.172  1.00  0.51           N  
ATOM    708  CA  ARG A 319      -0.094   3.935  -0.211  1.00  0.58           C  
ATOM    709  C   ARG A 319      -0.850   3.698   1.079  1.00  0.60           C  
ATOM    710  O   ARG A 319      -1.728   4.481   1.439  1.00  0.74           O  
ATOM    711  CB  ARG A 319       1.147   4.762   0.110  1.00  0.75           C  
ATOM    712  CG  ARG A 319       1.973   5.190  -1.086  1.00  0.96           C  
ATOM    713  CD  ARG A 319       3.176   5.993  -0.617  1.00  1.20           C  
ATOM    714  NE  ARG A 319       2.837   6.804   0.557  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       3.206   8.069   0.740  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       3.977   8.683  -0.152  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       2.799   8.716   1.826  1.00  2.75           N  
ATOM    718  H   ARG A 319      -1.379   5.451  -0.934  1.00  0.63           H  
ATOM    719  HA  ARG A 319       0.207   2.983  -0.628  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       0.838   5.655   0.633  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       1.785   4.182   0.765  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       2.313   4.310  -1.614  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       1.368   5.802  -1.738  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       3.978   5.311  -0.366  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       3.495   6.646  -1.417  1.00  1.43           H  
ATOM    726  HE  ARG A 319       2.284   6.378   1.250  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       4.283   8.197  -0.972  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       4.266   9.634   0.003  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       2.217   8.249   2.508  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       3.057   9.678   1.966  1.00  2.95           H  
ATOM    731  N   VAL A 320      -0.544   2.611   1.761  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -1.069   2.412   3.097  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.364   3.362   4.056  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.817   3.189   4.360  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -0.883   0.956   3.577  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -1.469   0.765   4.968  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -1.515  -0.024   2.597  1.00  0.63           C  
ATOM    738  H   VAL A 320       0.048   1.937   1.363  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -2.125   2.641   3.082  1.00  0.51           H  
ATOM    740  HB  VAL A 320       0.176   0.748   3.625  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.073   4.385   4.503  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -0.507   5.331   5.451  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.022   5.019   6.848  1.00  0.47           C  
ATOM    744  O   ASP A 321      -0.392   5.361   7.850  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -0.839   6.780   5.069  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -0.237   7.212   3.738  1.00  0.87           C  
ATOM    747  OD1 ASP A 321       1.002   7.316   3.654  1.00  1.06           O  
ATOM    748  OD2 ASP A 321      -1.004   7.430   2.764  1.00  0.93           O  
ATOM    749  H   ASP A 321      -1.989   4.519   4.178  1.00  0.47           H  
ATOM    750  HA  ASP A 321       0.565   5.202   5.440  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -1.910   6.886   5.006  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -0.464   7.437   5.839  1.00  0.73           H  
ATOM    753  N   ASP A 322      -2.186   4.377   6.906  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -2.773   3.947   8.168  1.00  0.50           C  
ATOM    755  C   ASP A 322      -3.746   2.793   7.926  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.290   2.657   6.832  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -3.498   5.116   8.841  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -3.992   4.770  10.231  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -3.188   4.291  11.052  1.00  1.41           O  
ATOM    760  OD2 ASP A 322      -5.199   4.959  10.501  1.00  1.94           O  
ATOM    761  H   ASP A 322      -2.668   4.184   6.071  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -1.977   3.606   8.809  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -2.817   5.953   8.920  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -4.348   5.401   8.233  1.00  1.13           H  
ATOM    765  N   ILE A 323      -3.948   1.954   8.935  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -4.849   0.812   8.806  1.00  0.38           C  
ATOM    767  C   ILE A 323      -5.987   0.927   9.810  1.00  0.38           C  
ATOM    768  O   ILE A 323      -5.748   1.121  10.999  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -4.134  -0.552   9.028  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -2.917  -0.709   8.110  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -5.108  -1.699   8.794  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -1.659  -0.061   8.641  1.00  0.77           C  
ATOM    773  H   ILE A 323      -3.500   2.116   9.792  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.258   0.820   7.806  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -3.809  -0.599  10.056  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -1.840   0.990   8.814  1.00  1.37           H  
ATOM    777 HD12 ILE A 323      -1.373  -0.537   9.567  1.00  1.45           H  
ATOM    778 HD13 ILE A 323      -0.866  -0.175   7.919  1.00  1.20           H  
ATOM    779  N   ASP A 324      -7.218   0.815   9.329  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.383   0.823  10.207  1.00  0.42           C  
ATOM    781  C   ASP A 324      -8.870  -0.609  10.405  1.00  0.38           C  
ATOM    782  O   ASP A 324      -9.133  -1.315   9.436  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.489   1.699   9.616  1.00  0.53           C  
ATOM    784  CG  ASP A 324     -10.716   1.780  10.504  1.00  0.64           C  
ATOM    785  OD1 ASP A 324     -10.593   2.249  11.652  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -11.807   1.361  10.063  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.349   0.710   8.358  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -8.079   1.227  11.163  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -9.108   2.704   9.470  1.00  0.59           H  
ATOM    790  HB3 ASP A 324      -9.785   1.288   8.660  1.00  0.58           H  
ATOM    791  N   TRP A 325      -8.973  -1.037  11.653  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.241  -2.436  11.958  1.00  0.42           C  
ATOM    793  C   TRP A 325     -10.716  -2.681  12.268  1.00  0.46           C  
ATOM    794  O   TRP A 325     -11.405  -1.801  12.792  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -8.372  -2.885  13.138  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -6.895  -2.866  12.835  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.084  -1.766  12.745  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.052  -4.002  12.595  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -4.796  -2.150  12.450  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -4.749  -3.516  12.355  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -6.271  -5.382  12.555  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -3.677  -4.362  12.082  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -5.204  -6.220  12.282  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -3.922  -5.707  12.050  1.00  0.64           C  
ATOM    805  H   TRP A 325      -8.884  -0.399  12.387  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -8.970  -3.018  11.090  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -8.551  -2.230  13.982  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -8.645  -3.897  13.410  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -6.421  -0.748  12.878  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -4.034  -1.543  12.332  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -7.253  -5.796  12.728  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -2.682  -3.984  11.896  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -5.358  -7.290  12.244  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -3.122  -6.396  11.839  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.180  -3.881  11.921  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -12.537  -4.330  12.234  1.00  0.56           C  
ATOM    817  C   ASP A 326     -13.597  -3.418  11.631  1.00  0.54           C  
ATOM    818  O   ASP A 326     -14.544  -3.011  12.310  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -12.735  -4.445  13.745  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -12.191  -5.743  14.305  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -10.952  -5.907  14.332  1.00  1.74           O  
ATOM    822  OD2 ASP A 326     -12.995  -6.606  14.717  1.00  1.53           O  
ATOM    823  H   ASP A 326     -10.587  -4.490  11.437  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -12.657  -5.313  11.801  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -12.226  -3.624  14.229  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -13.790  -4.391  13.963  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.441  -3.118  10.358  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.402  -2.297   9.645  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.395  -3.193   8.903  1.00  0.41           C  
ATOM    830  O   GLN A 327     -15.214  -4.407   8.845  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -13.666  -1.369   8.677  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -14.525  -0.249   8.119  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -15.250   0.518   9.208  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -16.409   0.232   9.516  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -14.558   1.447   9.845  1.00  1.80           N  
ATOM    836  H   GLN A 327     -12.661  -3.466   9.875  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -14.937  -1.704  10.369  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -12.828  -0.923   9.192  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.295  -1.954   7.849  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -13.898   0.438   7.570  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.261  -0.681   7.453  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -13.611   1.585   9.587  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -15.004   1.957  10.550  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.480  -2.614   8.405  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.438  -3.384   7.620  1.00  0.44           C  
ATOM    846  C   ASN A 328     -17.913  -2.603   6.392  1.00  0.36           C  
ATOM    847  O   ASN A 328     -17.934  -1.369   6.399  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.639  -3.851   8.470  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -19.498  -2.726   9.037  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -20.718  -2.835   9.070  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -18.878  -1.669   9.532  1.00  1.67           N  
ATOM    852  H   ASN A 328     -16.615  -1.652   8.526  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -16.909  -4.257   7.271  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -19.276  -4.472   7.857  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -18.270  -4.446   9.296  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -17.900  -1.651   9.512  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -19.428  -0.946   9.920  1.00  2.20           H  
ATOM    858  N   PRO A 329     -18.334  -3.317   5.325  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -18.772  -2.709   4.063  1.00  0.43           C  
ATOM    860  C   PRO A 329     -20.065  -1.925   4.203  1.00  0.40           C  
ATOM    861  O   PRO A 329     -20.456  -1.194   3.292  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -18.978  -3.898   3.114  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -18.330  -5.057   3.787  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -18.402  -4.779   5.262  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -18.013  -2.059   3.665  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -20.035  -4.065   2.974  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -18.513  -3.687   2.163  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -18.869  -5.962   3.551  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -17.302  -5.136   3.469  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -19.335  -5.138   5.673  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -17.565  -5.226   5.776  1.00  0.76           H  
ATOM    872  N   LYS A 330     -20.726  -2.084   5.342  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -21.975  -1.377   5.614  1.00  0.44           C  
ATOM    874  C   LYS A 330     -21.710   0.084   5.965  1.00  0.43           C  
ATOM    875  O   LYS A 330     -22.640   0.849   6.222  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -22.763  -2.073   6.732  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -23.524  -3.296   6.254  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -24.711  -2.900   5.380  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -25.811  -2.230   6.194  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -26.838  -1.577   5.333  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.354  -2.679   6.023  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -22.565  -1.406   4.708  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -22.077  -2.382   7.508  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -23.474  -1.373   7.148  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -22.855  -3.917   5.674  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -23.883  -3.849   7.109  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -24.372  -2.211   4.619  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -25.110  -3.786   4.911  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -26.293  -2.977   6.805  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -25.361  -1.482   6.834  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -27.207  -2.253   4.626  1.00  3.63           H  
ATOM    892  HZ2 LYS A 330     -27.633  -1.237   5.918  1.00  3.50           H  
ATOM    893  HZ3 LYS A 330     -26.423  -0.762   4.832  1.00  3.84           H  
ATOM    894  N   SER A 331     -20.437   0.465   5.977  1.00  0.41           N  
ATOM    895  CA  SER A 331     -20.059   1.860   6.133  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.427   2.622   4.862  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.247   2.112   3.751  1.00  0.42           O  
ATOM    898  CB  SER A 331     -18.556   1.977   6.414  1.00  0.55           C  
ATOM    899  OG  SER A 331     -18.181   3.313   6.707  1.00  1.24           O  
ATOM    900  H   SER A 331     -19.732  -0.209   5.874  1.00  0.40           H  
ATOM    901  HA  SER A 331     -20.615   2.270   6.966  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -18.301   1.355   7.257  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -18.006   1.647   5.545  1.00  1.24           H  
ATOM    904  HG  SER A 331     -17.222   3.391   6.669  1.00  1.74           H  
ATOM    905  N   THR A 332     -20.938   3.832   5.020  1.00  0.47           N  
ATOM    906  CA  THR A 332     -21.430   4.595   3.885  1.00  0.50           C  
ATOM    907  C   THR A 332     -20.506   5.756   3.552  1.00  0.51           C  
ATOM    908  O   THR A 332     -20.191   6.582   4.412  1.00  0.58           O  
ATOM    909  CB  THR A 332     -22.852   5.125   4.155  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -22.902   5.732   5.455  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -23.873   4.001   4.080  1.00  0.69           C  
ATOM    912  H   THR A 332     -20.979   4.224   5.916  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.475   3.933   3.031  1.00  0.51           H  
ATOM    914  HB  THR A 332     -23.098   5.870   3.408  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -22.188   6.375   5.535  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -23.796   3.510   3.122  1.00  1.22           H  
ATOM    917 HG22 THR A 332     -23.683   3.290   4.867  1.00  1.28           H  
ATOM    918 HG23 THR A 332     -24.865   4.409   4.195  1.00  1.14           H  
ATOM    919  N   PHE A 333     -20.078   5.804   2.300  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -19.227   6.875   1.806  1.00  0.66           C  
ATOM    921  C   PHE A 333     -19.947   7.591   0.669  1.00  0.91           C  
ATOM    922  O   PHE A 333     -20.711   6.968  -0.071  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -17.875   6.323   1.325  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -17.957   5.483   0.077  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -18.360   4.159   0.140  1.00  1.30           C  
ATOM    926  CD2 PHE A 333     -17.635   6.023  -1.158  1.00  1.00           C  
ATOM    927  CE1 PHE A 333     -18.440   3.392  -1.004  1.00  1.22           C  
ATOM    928  CE2 PHE A 333     -17.715   5.260  -2.305  1.00  1.50           C  
ATOM    929  CZ  PHE A 333     -18.118   3.943  -2.228  1.00  1.27           C  
ATOM    930  H   PHE A 333     -20.365   5.101   1.676  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -19.057   7.571   2.614  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -17.209   7.149   1.122  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -17.450   5.713   2.108  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -18.612   3.728   1.098  1.00  2.08           H  
ATOM    935  HD2 PHE A 333     -17.320   7.054  -1.219  1.00  1.44           H  
ATOM    936  HE1 PHE A 333     -18.755   2.364  -0.943  1.00  1.72           H  
ATOM    937  HE2 PHE A 333     -17.462   5.692  -3.262  1.00  2.31           H  
ATOM    938  HZ  PHE A 333     -18.182   3.344  -3.123  1.00  1.71           H  
ATOM    939  N   LYS A 334     -19.734   8.890   0.537  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -20.365   9.651  -0.527  1.00  1.62           C  
ATOM    941  C   LYS A 334     -19.724  11.025  -0.651  1.00  1.52           C  
ATOM    942  O   LYS A 334     -19.165  11.547   0.312  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -21.875   9.797  -0.262  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -22.647  10.403  -1.425  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -22.566   9.517  -2.657  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -23.073  10.234  -3.899  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -22.990   9.374  -5.104  1.00  6.32           N  
ATOM    948  H   LYS A 334     -19.147   9.351   1.171  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -20.219   9.114  -1.449  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -22.288   8.820  -0.056  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -22.017  10.427   0.604  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -23.683  10.515  -1.140  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -22.227  11.371  -1.656  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -21.537   9.230  -2.813  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -23.166   8.636  -2.493  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -24.103  10.519  -3.744  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -22.475  11.119  -4.058  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -22.113   8.810  -5.083  1.00  6.39           H  
ATOM    959  HZ2 LYS A 334     -23.804   8.723  -5.143  1.00  6.75           H  
ATOM    960  HZ3 LYS A 334     -22.986   9.959  -5.967  1.00  6.62           H  
ATOM    961  N   LYS A 335     -19.773  11.584  -1.849  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -19.360  12.958  -2.069  1.00  2.23           C  
ATOM    963  C   LYS A 335     -20.602  13.826  -2.237  1.00  2.63           C  
ATOM    964  O   LYS A 335     -21.601  13.366  -2.791  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -18.470  13.064  -3.312  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -17.271  12.125  -3.302  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -16.440  12.296  -4.564  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -15.418  11.180  -4.735  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -14.374  11.184  -3.674  1.00  5.67           N  
ATOM    970  H   LYS A 335     -20.101  11.059  -2.606  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -18.807  13.289  -1.203  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -19.065  12.841  -4.184  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -18.102  14.076  -3.391  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -16.656  12.348  -2.444  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -17.624  11.105  -3.243  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -17.101  12.294  -5.417  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -15.920  13.240  -4.512  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -15.936  10.233  -4.710  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -14.941  11.299  -5.696  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -13.892  12.106  -3.640  1.00  5.66           H  
ATOM    981  HZ2 LYS A 335     -14.794  10.984  -2.744  1.00  5.87           H  
ATOM    982  HZ3 LYS A 335     -13.656  10.447  -3.880  1.00  6.24           H  
ATOM    983  N   ALA A 336     -20.545  15.053  -1.715  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -21.631  16.041  -1.853  1.00  3.55           C  
ATOM    985  C   ALA A 336     -22.851  15.697  -0.999  1.00  3.62           C  
ATOM    986  O   ALA A 336     -23.851  16.416  -1.034  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -22.034  16.218  -3.318  1.00  4.48           C  
ATOM    988  H   ALA A 336     -19.747  15.308  -1.206  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -21.245  16.984  -1.508  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -22.460  15.296  -3.689  1.00  4.86           H  
ATOM    991  HB2 ALA A 336     -22.768  17.008  -3.397  1.00  4.85           H  
ATOM    992  HB3 ALA A 336     -21.164  16.476  -3.905  1.00  4.76           H  
ATOM    993  N   ASP A 337     -22.743  14.611  -0.232  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -23.814  14.144   0.663  1.00  3.96           C  
ATOM    995  C   ASP A 337     -25.185  14.157  -0.016  1.00  3.32           C  
ATOM    996  O   ASP A 337     -25.985  15.078   0.167  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -23.860  14.963   1.959  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -22.680  14.685   2.871  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -21.561  15.140   2.559  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -22.865  14.013   3.909  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -21.907  14.107  -0.259  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -23.584  13.120   0.922  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -23.860  16.017   1.716  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -24.770  14.721   2.495  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -25.434  13.141  -0.827  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -26.724  13.012  -1.481  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -27.426  11.729  -1.100  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -28.454  11.745  -0.420  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -24.732  12.483  -0.993  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -27.346  13.849  -1.201  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -26.578  13.026  -2.552  1.00  2.38           H  
ATOM   1012  N   SER A 339     -26.869  10.615  -1.548  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -27.393   9.303  -1.213  1.00  1.54           C  
ATOM   1014  C   SER A 339     -26.285   8.448  -0.617  1.00  1.56           C  
ATOM   1015  O   SER A 339     -25.202   8.345  -1.192  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -27.955   8.627  -2.461  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -28.786   9.516  -3.190  1.00  2.33           O  
ATOM   1018  H   SER A 339     -26.086  10.675  -2.128  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -28.179   9.426  -0.483  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -27.140   8.315  -3.094  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -28.537   7.765  -2.169  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -29.695   9.452  -2.856  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -26.550   7.858   0.537  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -25.556   7.047   1.218  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -25.427   5.684   0.559  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -26.351   4.872   0.594  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -25.905   6.856   2.696  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -26.405   8.108   3.391  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -27.913   8.234   3.328  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -28.427   8.645   2.269  1.00  2.52           O  
ATOM   1031  OE2 GLU A 340     -28.587   7.948   4.342  1.00  2.98           O  
ATOM   1032  H   GLU A 340     -27.436   7.977   0.950  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -24.609   7.559   1.147  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -26.671   6.100   2.777  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -25.022   6.513   3.216  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -26.106   8.072   4.428  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -25.960   8.968   2.916  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -24.282   5.447  -0.048  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -23.978   4.143  -0.608  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -22.895   3.459   0.211  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -21.923   4.091   0.629  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -23.538   4.229  -2.086  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -24.736   4.510  -2.979  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -22.467   5.294  -2.282  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -23.625   6.166  -0.120  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -24.878   3.547  -0.560  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -23.122   3.274  -2.370  1.00  1.51           H  
ATOM   1048  N   SER A 342     -23.077   2.176   0.463  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -22.093   1.404   1.191  1.00  0.84           C  
ATOM   1050  C   SER A 342     -21.063   0.842   0.220  1.00  0.71           C  
ATOM   1051  O   SER A 342     -21.237   0.949  -0.999  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -22.783   0.283   1.970  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -23.572  -0.524   1.111  1.00  1.29           O  
ATOM   1054  H   SER A 342     -23.890   1.731   0.142  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -21.597   2.065   1.885  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -22.037  -0.338   2.441  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -23.423   0.713   2.727  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -24.511  -0.346   1.276  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -19.995   0.252   0.748  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -18.955  -0.333  -0.093  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -19.544  -1.315  -1.096  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -19.286  -1.226  -2.294  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -17.915  -1.057   0.758  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -16.790  -0.187   1.225  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -15.840   0.281   0.332  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -16.699   0.188   2.556  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -14.815   1.100   0.761  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -15.680   1.010   2.991  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -14.670   1.381   2.087  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -19.905   0.208   1.724  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -18.470   0.465  -0.630  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -18.401  -1.462   1.633  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -17.493  -1.868   0.183  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -15.901  -0.007  -0.705  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -17.435  -0.173   3.261  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -14.078   1.457   0.059  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -15.618   1.295   4.032  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -13.845   1.983   2.424  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -20.358  -2.233  -0.598  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -20.939  -3.281  -1.429  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -21.983  -2.707  -2.379  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -22.099  -3.146  -3.525  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -21.559  -4.366  -0.543  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -22.173  -5.558  -1.284  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -21.110  -6.296  -2.085  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -22.852  -6.499  -0.299  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -20.582  -2.202   0.356  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -20.140  -3.719  -2.013  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -20.789  -4.740   0.114  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -22.328  -3.910   0.058  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -22.922  -5.198  -1.977  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -20.667  -5.620  -2.800  1.00  1.79           H  
ATOM   1093 HD12 LEU A 344     -20.346  -6.663  -1.416  1.00  1.91           H  
ATOM   1094 HD13 LEU A 344     -21.561  -7.126  -2.605  1.00  1.38           H  
ATOM   1095 HD21 LEU A 344     -22.130  -6.844   0.426  1.00  1.94           H  
ATOM   1096 HD22 LEU A 344     -23.646  -5.974   0.210  1.00  1.46           H  
ATOM   1097 HD23 LEU A 344     -23.263  -7.344  -0.829  1.00  1.48           H  
ATOM   1098  N   GLU A 345     -22.733  -1.719  -1.896  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -23.797  -1.107  -2.683  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -23.237  -0.443  -3.936  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -23.737  -0.660  -5.042  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -24.552  -0.070  -1.850  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -25.978   0.156  -2.321  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -26.827  -1.086  -2.158  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -27.433  -1.263  -1.081  1.00  2.12           O  
ATOM   1106  OE2 GLU A 345     -26.911  -1.879  -3.120  1.00  2.13           O  
ATOM   1107  H   GLU A 345     -22.572  -1.399  -0.983  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -24.482  -1.887  -2.979  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -24.581  -0.403  -0.823  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -24.023   0.871  -1.899  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -26.415   0.954  -1.739  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -25.966   0.433  -3.364  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -22.194   0.367  -3.757  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -21.585   1.087  -4.871  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -20.788   0.147  -5.752  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -20.747   0.307  -6.973  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -20.694   2.231  -4.370  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -20.129   3.079  -5.489  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -20.950   3.913  -6.238  1.00  1.51           C  
ATOM   1120  CD2 TYR A 346     -18.773   3.053  -5.787  1.00  1.33           C  
ATOM   1121  CE1 TYR A 346     -20.434   4.695  -7.253  1.00  1.80           C  
ATOM   1122  CE2 TYR A 346     -18.251   3.836  -6.799  1.00  1.62           C  
ATOM   1123  CZ  TYR A 346     -19.101   4.623  -7.561  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -18.563   5.434  -8.538  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -21.828   0.487  -2.851  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -22.374   1.500  -5.464  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -21.271   2.873  -3.724  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -19.866   1.817  -3.813  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -22.008   3.945  -6.019  1.00  1.60           H  
ATOM   1130  HD2 TYR A 346     -18.119   2.411  -5.212  1.00  1.32           H  
ATOM   1131  HE1 TYR A 346     -21.089   5.337  -7.825  1.00  2.08           H  
ATOM   1132  HE2 TYR A 346     -17.192   3.801  -7.014  1.00  1.78           H  
ATOM   1133  HH  TYR A 346     -18.835   6.356  -8.410  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -20.163  -0.836  -5.134  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -19.279  -1.733  -5.850  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -20.016  -2.502  -6.937  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -19.508  -2.642  -8.047  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -18.617  -2.704  -4.892  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -17.254  -3.114  -5.361  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -16.212  -2.206  -5.428  1.00  2.54           C  
ATOM   1141  CD2 TYR A 347     -17.021  -4.424  -5.738  1.00  1.91           C  
ATOM   1142  CE1 TYR A 347     -14.959  -2.596  -5.860  1.00  3.54           C  
ATOM   1143  CE2 TYR A 347     -15.774  -4.827  -6.172  1.00  2.93           C  
ATOM   1144  CZ  TYR A 347     -14.720  -3.835  -6.227  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -13.500  -4.304  -6.673  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -20.289  -0.957  -4.168  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -18.516  -1.132  -6.314  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -18.516  -2.236  -3.923  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -19.223  -3.594  -4.802  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -16.389  -1.183  -5.131  1.00  2.67           H  
ATOM   1151  HD2 TYR A 347     -17.837  -5.137  -5.678  1.00  1.72           H  
ATOM   1152  HE1 TYR A 347     -14.155  -1.876  -5.905  1.00  4.33           H  
ATOM   1153  HE2 TYR A 347     -15.607  -5.854  -6.462  1.00  3.31           H  
ATOM   1154  HH  TYR A 347     -13.598  -4.835  -7.466  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -21.220  -2.966  -6.619  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -22.034  -3.740  -7.557  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -22.207  -2.995  -8.882  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -22.243  -3.606  -9.950  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -23.396  -4.047  -6.933  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -24.314  -4.887  -7.804  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -23.870  -6.342  -7.841  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -24.853  -7.193  -8.509  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -25.913  -7.718  -7.897  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -26.117  -7.473  -6.608  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -26.767  -8.485  -8.568  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -21.572  -2.786  -5.724  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -21.520  -4.668  -7.748  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -23.233  -4.587  -6.015  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -23.897  -3.117  -6.710  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -25.317  -4.839  -7.404  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -24.304  -4.493  -8.807  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -22.929  -6.408  -8.370  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -23.737  -6.691  -6.827  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -24.707  -7.386  -9.466  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -25.475  -6.904  -6.100  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -26.932  -7.848  -6.140  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -26.621  -8.672  -9.542  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -27.564  -8.879  -8.104  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -22.322  -1.680  -8.791  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -22.474  -0.822  -9.960  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -21.284  -0.956 -10.922  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -21.464  -1.014 -12.141  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -22.621   0.633  -9.501  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -22.540   1.660 -10.621  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -23.657   1.488 -11.629  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -23.557   2.527 -12.726  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -23.606   3.909 -12.180  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -22.290  -1.266  -7.903  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -23.374  -1.119 -10.473  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -23.573   0.746  -9.009  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -21.835   0.849  -8.792  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -22.612   2.650 -10.194  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -21.591   1.554 -11.126  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -23.587   0.505 -12.069  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -24.607   1.597 -11.126  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -22.625   2.388 -13.254  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -24.381   2.389 -13.410  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -22.828   4.059 -11.500  1.00  2.87           H  
ATOM   1199  HZ2 LYS A 349     -23.512   4.602 -12.953  1.00  3.07           H  
ATOM   1200  HZ3 LYS A 349     -24.512   4.070 -11.690  1.00  2.79           H  
ATOM   1201  N   GLN A 350     -20.077  -1.006 -10.374  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -18.876  -1.018 -11.200  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -18.482  -2.445 -11.538  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -18.081  -2.748 -12.663  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -17.721  -0.277 -10.511  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -17.446  -0.728  -9.087  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -16.316   0.044  -8.438  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -16.532   1.077  -7.813  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -15.098  -0.452  -8.585  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -19.992  -1.108  -9.404  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -19.115  -0.506 -12.119  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -16.821  -0.427 -11.088  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -17.951   0.780 -10.492  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -18.341  -0.588  -8.497  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -17.186  -1.778  -9.099  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -14.993  -1.281  -9.095  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -14.355   0.032  -8.171  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -18.612  -3.325 -10.557  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -18.312  -4.728 -10.739  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -19.315  -5.567  -9.975  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -19.783  -5.188  -8.911  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -16.898  -5.067 -10.251  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -15.791  -4.404 -11.036  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -15.458  -4.849 -12.306  1.00  1.68           C  
ATOM   1225  CD2 TYR A 351     -15.092  -3.324 -10.513  1.00  1.89           C  
ATOM   1226  CE1 TYR A 351     -14.455  -4.243 -13.031  1.00  2.10           C  
ATOM   1227  CE2 TYR A 351     -14.086  -2.711 -11.234  1.00  2.27           C  
ATOM   1228  CZ  TYR A 351     -13.739  -3.198 -12.467  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -12.779  -2.561 -13.221  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -18.950  -3.025  -9.683  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -18.390  -4.954 -11.791  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -16.798  -4.757  -9.223  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -16.752  -6.137 -10.313  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -15.994  -5.688 -12.726  1.00  1.63           H  
ATOM   1235  HD2 TYR A 351     -15.342  -2.967  -9.525  1.00  1.99           H  
ATOM   1236  HE1 TYR A 351     -14.210  -4.606 -14.017  1.00  2.34           H  
ATOM   1237  HE2 TYR A 351     -13.554  -1.870 -10.812  1.00  2.61           H  
ATOM   1238  HH  TYR A 351     -11.994  -2.468 -12.679  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -19.610  -6.722 -10.514  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -20.496  -7.675  -9.854  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -19.690  -8.521  -8.866  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -20.147  -9.560  -8.392  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -21.167  -8.570 -10.902  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -22.470  -9.186 -10.421  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -23.533  -8.576 -10.544  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -22.407 -10.405  -9.901  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -19.244  -6.931 -11.389  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -21.252  -7.114  -9.312  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -21.377  -7.982 -11.783  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -20.491  -9.371 -11.164  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -21.528 -10.848  -9.857  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -23.236 -10.816  -9.574  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -18.476  -8.059  -8.574  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -17.586  -8.730  -7.637  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -18.069  -8.535  -6.210  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -18.321  -7.411  -5.775  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -16.155  -8.196  -7.767  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -15.472  -8.581  -9.070  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -14.050  -8.052  -9.175  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -13.359  -7.878  -8.171  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -13.601  -7.804 -10.397  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -18.184  -7.227  -8.991  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -17.590  -9.785  -7.867  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -16.180  -7.118  -7.703  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -15.563  -8.581  -6.949  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -15.444  -9.658  -9.137  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -16.048  -8.185  -9.893  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -14.199  -7.973 -11.152  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -12.684  -7.467 -10.498  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -18.191  -9.631  -5.490  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -18.657  -9.592  -4.118  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -17.495  -9.290  -3.179  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -16.576 -10.098  -3.047  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -19.287 -10.939  -3.761  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -20.044 -10.950  -2.447  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -20.695 -12.288  -2.184  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -20.043 -13.160  -1.577  1.00  2.26           O  
ATOM   1278  OE2 GLU A 354     -21.855 -12.483  -2.610  1.00  1.51           O  
ATOM   1279  H   GLU A 354     -17.964 -10.493  -5.891  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.399  -8.813  -4.032  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -19.971 -11.220  -4.547  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -18.503 -11.680  -3.705  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -19.353 -10.738  -1.644  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -20.811 -10.188  -2.476  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -17.517  -8.122  -2.552  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -16.486  -7.789  -1.588  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -16.777  -8.469  -0.258  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -17.860  -8.325   0.309  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -16.322  -6.266  -1.373  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -17.608  -5.618  -0.846  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -15.884  -5.597  -2.666  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -17.431  -4.159  -0.480  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -18.234  -7.481  -2.741  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -15.551  -8.176  -1.971  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -15.537  -6.121  -0.647  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -17.110  -3.605  -1.350  1.00  1.20           H  
ATOM   1297 HD12 ILE A 355     -18.368  -3.758  -0.121  1.00  1.26           H  
ATOM   1298 HD13 ILE A 355     -16.681  -4.068   0.297  1.00  1.42           H  
ATOM   1299  N   THR A 356     -15.816  -9.228   0.223  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -15.984  -9.983   1.440  1.00  0.65           C  
ATOM   1301  C   THR A 356     -15.202  -9.340   2.580  1.00  0.69           C  
ATOM   1302  O   THR A 356     -14.001  -9.564   2.735  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -15.562 -11.461   1.241  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -15.282 -12.081   2.501  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -14.353 -11.578   0.314  1.00  0.82           C  
ATOM   1306  H   THR A 356     -14.962  -9.276  -0.249  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -17.037  -9.968   1.695  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -16.390 -11.983   0.783  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -14.572 -11.597   2.942  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -13.525 -11.015   0.723  1.00  0.95           H  
ATOM   1311 HG22 THR A 356     -14.068 -12.615   0.218  1.00  1.43           H  
ATOM   1312 HG23 THR A 356     -14.606 -11.184  -0.660  1.00  1.39           H  
ATOM   1313  N   ASP A 357     -15.894  -8.504   3.341  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -15.334  -7.873   4.518  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -16.303  -8.026   5.675  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -17.491  -7.717   5.555  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -15.038  -6.394   4.257  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -14.766  -5.619   5.532  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -14.092  -6.162   6.432  1.00  2.18           O  
ATOM   1320  OD2 ASP A 357     -15.233  -4.461   5.629  1.00  1.96           O  
ATOM   1321  H   ASP A 357     -16.819  -8.304   3.107  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -14.415  -8.382   4.761  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -14.172  -6.318   3.619  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -15.885  -5.947   3.760  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -15.802  -8.543   6.777  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -16.612  -8.767   7.956  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -15.786  -8.493   9.192  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -15.232  -9.419   9.789  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -17.145 -10.199   7.998  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -18.039 -10.598   6.827  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -17.292 -11.493   5.848  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -19.287 -11.281   7.340  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -14.847  -8.767   6.805  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -17.442  -8.077   7.925  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -16.301 -10.874   8.023  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -17.710 -10.322   8.910  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -18.340  -9.707   6.297  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -16.936 -12.373   6.363  1.00  2.57           H  
ATOM   1339 HD12 LEU A 358     -17.960 -11.789   5.052  1.00  2.33           H  
ATOM   1340 HD13 LEU A 358     -16.453 -10.954   5.434  1.00  2.61           H  
ATOM   1341 HD21 LEU A 358     -19.009 -12.156   7.906  1.00  2.11           H  
ATOM   1342 HD22 LEU A 358     -19.828 -10.596   7.975  1.00  1.74           H  
ATOM   1343 HD23 LEU A 358     -19.909 -11.569   6.506  1.00  1.68           H  
ATOM   1344  N   LYS A 359     -15.658  -7.210   9.526  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -14.849  -6.782  10.668  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -13.377  -6.990  10.354  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -12.543  -7.184  11.239  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -15.236  -7.523  11.955  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -16.296  -6.822  12.796  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -17.648  -6.763  12.099  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -18.723  -6.259  13.047  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -20.081  -6.313  12.445  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -16.080  -6.522   8.953  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -15.018  -5.723  10.808  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -15.615  -8.498  11.686  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -14.350  -7.650  12.561  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -16.409  -7.357  13.726  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -15.964  -5.814  13.002  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -17.581  -6.092  11.255  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -17.912  -7.751  11.758  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -18.712  -6.868  13.937  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -18.497  -5.236  13.311  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -20.172  -7.159  11.840  1.00  2.97           H  
ATOM   1364  HZ2 LYS A 359     -20.804  -6.363  13.194  1.00  3.33           H  
ATOM   1365  HZ3 LYS A 359     -20.258  -5.463  11.861  1.00  3.22           H  
ATOM   1366  N   GLN A 360     -13.068  -6.944   9.078  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -11.697  -7.035   8.621  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.136  -5.625   8.425  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -11.895  -4.665   8.309  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -11.642  -7.861   7.335  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -12.081  -9.301   7.554  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -12.267 -10.079   6.268  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360     -13.355 -10.100   5.696  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -11.216 -10.742   5.816  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -13.791  -6.828   8.411  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -11.126  -7.535   9.390  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.293  -7.409   6.602  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -10.631  -7.865   6.960  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -11.332  -9.801   8.149  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -13.018  -9.299   8.093  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -10.383 -10.699   6.330  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -11.315 -11.255   4.987  1.00  2.50           H  
ATOM   1383  N   PRO A 361      -9.806  -5.459   8.454  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.185  -4.139   8.333  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.271  -3.569   6.918  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -9.173  -4.301   5.934  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -7.713  -4.387   8.714  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -7.655  -5.786   9.237  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -8.810  -6.518   8.624  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.621  -3.435   9.025  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -7.086  -4.270   7.841  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.415  -3.676   9.469  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -6.723  -6.249   8.947  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -7.749  -5.773  10.312  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -8.529  -6.944   7.673  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -9.172  -7.282   9.294  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.411  -2.256   6.829  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.428  -1.563   5.550  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.199  -0.667   5.420  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -7.520  -0.387   6.412  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -10.706  -0.713   5.357  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -11.900  -1.601   5.059  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -10.990   0.149   6.580  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.502  -1.732   7.656  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.395  -2.312   4.767  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -10.555  -0.061   4.511  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -7.920  -0.212   4.209  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -6.700   0.535   3.937  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -6.980   2.028   3.846  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -7.839   2.465   3.078  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -6.075   0.032   2.638  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.772  -1.469   2.619  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -5.259  -1.896   1.253  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -4.767  -1.823   3.704  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.553  -0.376   3.473  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -6.013   0.358   4.752  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.754   0.255   1.828  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -5.153   0.568   2.476  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -6.684  -2.013   2.817  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -4.354  -1.355   1.020  1.00  1.91           H  
ATOM   1421 HD12 LEU A 363      -5.053  -2.957   1.259  1.00  1.96           H  
ATOM   1422 HD13 LEU A 363      -6.008  -1.682   0.505  1.00  1.85           H  
ATOM   1423 HD21 LEU A 363      -3.862  -1.250   3.551  1.00  1.64           H  
ATOM   1424 HD22 LEU A 363      -5.185  -1.581   4.670  1.00  1.65           H  
ATOM   1425 HD23 LEU A 363      -4.541  -2.879   3.661  1.00  1.89           H  
ATOM   1426  N   VAL A 364      -6.253   2.806   4.637  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -6.424   4.252   4.661  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -5.262   4.944   3.954  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -4.093   4.679   4.246  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -6.533   4.781   6.109  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -6.766   6.285   6.131  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -7.634   4.058   6.870  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -5.579   2.398   5.223  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -7.340   4.486   4.141  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -5.596   4.582   6.607  1.00  0.72           H  
ATOM   1436  N   SER A 365      -5.600   5.828   3.026  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -4.603   6.575   2.276  1.00  0.86           C  
ATOM   1438  C   SER A 365      -4.705   8.067   2.584  1.00  0.98           C  
ATOM   1439  O   SER A 365      -5.809   8.610   2.724  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -4.771   6.317   0.775  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -6.119   6.501   0.372  1.00  1.69           O  
ATOM   1442  H   SER A 365      -6.552   5.992   2.847  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -3.628   6.223   2.583  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -4.149   7.004   0.222  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -4.476   5.303   0.550  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -6.705   6.117   1.034  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -3.556   8.717   2.709  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -3.503  10.134   3.048  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -3.417  10.996   1.785  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -2.568  10.768   0.925  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -2.306  10.406   3.966  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -2.184  11.847   4.439  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -1.111  12.007   5.494  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -0.854  11.098   6.281  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -0.466  13.163   5.511  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -2.709   8.226   2.567  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -4.411  10.381   3.578  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -2.389   9.775   4.837  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -1.399  10.148   3.435  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -1.935  12.476   3.596  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -3.128  12.160   4.855  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -0.713  13.841   4.850  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366       0.231  13.293   6.187  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -4.310  11.996   1.661  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -4.378  12.880   0.498  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -3.386  14.046   0.569  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -2.530  14.097   1.453  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -5.817  13.418   0.539  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -6.453  12.831   1.765  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -5.338  12.336   2.638  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -4.226  12.337  -0.423  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -5.789  14.497   0.594  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -6.339  13.117  -0.357  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -7.017  13.591   2.282  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -7.099  12.011   1.485  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -5.000  13.115   3.303  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -5.646  11.464   3.194  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -3.533  14.998  -0.353  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -2.636  16.149  -0.443  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -3.005  17.191   0.619  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -3.472  18.288   0.304  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -2.727  16.770  -1.842  1.00  3.75           C  
ATOM   1483  CG  LYS A 368      -2.806  15.746  -2.972  1.00  4.33           C  
ATOM   1484  CD  LYS A 368      -1.465  15.078  -3.261  1.00  4.75           C  
ATOM   1485  CE  LYS A 368      -0.521  16.026  -3.981  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368       0.652  15.323  -4.568  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -4.270  14.924  -0.993  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -1.628  15.806  -0.274  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -3.607  17.392  -1.889  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -1.853  17.386  -2.007  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368      -3.519  14.983  -2.701  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368      -3.143  16.248  -3.868  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368      -1.011  14.779  -2.327  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368      -1.629  14.207  -3.879  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368      -1.064  16.518  -4.775  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368      -0.172  16.766  -3.276  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368       0.331  14.598  -5.246  1.00  6.47           H  
ATOM   1498  HZ2 LYS A 368       1.261  16.006  -5.071  1.00  6.43           H  
ATOM   1499  HZ3 LYS A 368       1.212  14.856  -3.824  1.00  6.13           H  
ATOM   1500  N   ARG A 369      -2.785  16.830   1.878  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -3.257  17.614   3.019  1.00  5.25           C  
ATOM   1502  C   ARG A 369      -2.520  18.945   3.170  1.00  5.66           C  
ATOM   1503  O   ARG A 369      -3.102  19.932   3.609  1.00  6.13           O  
ATOM   1504  CB  ARG A 369      -3.115  16.787   4.302  1.00  5.95           C  
ATOM   1505  CG  ARG A 369      -3.492  17.544   5.567  1.00  6.49           C  
ATOM   1506  CD  ARG A 369      -3.316  16.692   6.814  1.00  6.99           C  
ATOM   1507  NE  ARG A 369      -3.574  17.460   8.029  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369      -3.646  16.937   9.251  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369      -3.511  15.631   9.436  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369      -3.875  17.723  10.291  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -2.298  15.992   2.046  1.00  4.35           H  
ATOM   1512  HA  ARG A 369      -4.303  17.820   2.859  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369      -3.753  15.919   4.226  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369      -2.089  16.463   4.393  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369      -2.860  18.415   5.653  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369      -4.525  17.854   5.493  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369      -4.007  15.863   6.770  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369      -2.303  16.317   6.844  1.00  6.99           H  
ATOM   1519  HE  ARG A 369      -3.699  18.440   7.928  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369      -3.356  15.018   8.651  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369      -3.562  15.249  10.365  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369      -4.000  18.713  10.159  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369      -3.919  17.332  11.218  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -1.253  18.983   2.789  1.00  5.74           N  
ATOM   1525  CA  ARG A 370      -0.425  20.154   3.067  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -0.687  21.294   2.089  1.00  6.11           C  
ATOM   1527  O   ARG A 370      -0.087  22.366   2.200  1.00  6.72           O  
ATOM   1528  CB  ARG A 370       1.056  19.793   3.058  1.00  7.09           C  
ATOM   1529  CG  ARG A 370       1.451  18.804   4.140  1.00  7.44           C  
ATOM   1530  CD  ARG A 370       2.955  18.785   4.335  1.00  8.21           C  
ATOM   1531  NE  ARG A 370       3.374  17.730   5.249  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370       4.024  17.946   6.390  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370       4.221  19.186   6.822  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370       4.446  16.918   7.115  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -0.869  18.223   2.306  1.00  5.64           H  
ATOM   1536  HA  ARG A 370      -0.684  20.496   4.058  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370       1.302  19.359   2.100  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370       1.635  20.695   3.194  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370       0.978  19.092   5.068  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370       1.121  17.815   3.856  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370       3.426  18.624   3.376  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370       3.268  19.742   4.733  1.00  8.45           H  
ATOM   1543  HE  ARG A 370       3.186  16.795   4.975  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370       3.877  19.963   6.292  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370       4.716  19.355   7.678  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370       4.277  15.978   6.807  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370       4.943  17.073   7.976  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -1.571  21.071   1.131  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -1.943  22.125   0.201  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -3.449  22.338   0.220  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -3.922  23.459   0.418  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -1.460  21.808  -1.216  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -1.815  22.884  -2.229  1.00  7.38           C  
ATOM   1554  CD  ARG A 371      -1.083  22.671  -3.545  1.00  8.30           C  
ATOM   1555  NE  ARG A 371       0.366  22.805  -3.389  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371       1.242  22.712  -4.391  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371       0.821  22.547  -5.643  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371       2.542  22.801  -4.141  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -1.986  20.186   1.054  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -1.466  23.034   0.537  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -0.387  21.698  -1.200  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -1.907  20.878  -1.538  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -2.879  22.860  -2.411  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -1.539  23.848  -1.824  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371      -1.307  21.679  -3.907  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371      -1.429  23.403  -4.260  1.00  8.51           H  
ATOM   1567  HE  ARG A 371       0.708  22.965  -2.473  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371      -0.158  22.488  -5.845  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371       1.491  22.483  -6.393  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371       2.870  22.934  -3.195  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371       3.209  22.734  -4.894  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -4.197  21.260   0.040  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -5.640  21.359   0.005  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -6.155  21.688  -1.385  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -5.729  22.670  -1.990  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -3.766  20.388  -0.075  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -6.066  20.418   0.323  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -5.955  22.134   0.690  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -7.065  20.869  -1.924  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -7.657  21.098  -3.246  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -8.650  22.257  -3.230  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -8.831  22.953  -4.231  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -8.385  19.778  -3.556  1.00  6.12           C  
ATOM   1584  CG  PRO A 373      -7.973  18.819  -2.485  1.00  6.05           C  
ATOM   1585  CD  PRO A 373      -7.590  19.654  -1.300  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -6.901  21.279  -3.995  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373      -9.451  19.946  -3.541  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -8.089  19.427  -4.532  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373      -8.799  18.171  -2.235  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373      -7.127  18.238  -2.822  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373      -8.457  19.873  -0.694  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373      -6.827  19.161  -0.715  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -9.283  22.465  -2.085  1.00  5.43           N  
ATOM   1594  CA  GLY A 374     -10.267  23.515  -1.956  1.00  5.90           C  
ATOM   1595  C   GLY A 374     -11.409  23.094  -1.065  1.00  5.73           C  
ATOM   1596  O   GLY A 374     -11.528  21.917  -0.717  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -9.086  21.887  -1.316  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -9.794  24.393  -1.534  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374     -10.656  23.756  -2.936  1.00  6.45           H  
ATOM   1600  N   GLY A 375     -12.244  24.049  -0.691  1.00  5.86           N  
ATOM   1601  CA  GLY A 375     -13.372  23.757   0.162  1.00  5.97           C  
ATOM   1602  C   GLY A 375     -12.955  23.478   1.590  1.00  5.67           C  
ATOM   1603  O   GLY A 375     -11.994  24.071   2.097  1.00  6.01           O  
ATOM   1604  H   GLY A 375     -12.088  24.970  -0.994  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375     -14.044  24.602   0.154  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375     -13.891  22.892  -0.225  1.00  6.23           H  
ATOM   1607  N   THR A 376     -13.667  22.568   2.234  1.00  5.34           N  
ATOM   1608  CA  THR A 376     -13.398  22.221   3.618  1.00  5.23           C  
ATOM   1609  C   THR A 376     -13.833  20.777   3.893  1.00  4.58           C  
ATOM   1610  O   THR A 376     -14.239  20.067   2.971  1.00  4.48           O  
ATOM   1611  CB  THR A 376     -14.121  23.199   4.578  1.00  5.62           C  
ATOM   1612  OG1 THR A 376     -13.707  22.973   5.934  1.00  5.76           O  
ATOM   1613  CG2 THR A 376     -15.635  23.055   4.476  1.00  5.92           C  
ATOM   1614  H   THR A 376     -14.396  22.108   1.759  1.00  5.37           H  
ATOM   1615  HA  THR A 376     -12.334  22.306   3.780  1.00  5.71           H  
ATOM   1616  HB  THR A 376     -13.856  24.208   4.296  1.00  6.05           H  
ATOM   1617  HG1 THR A 376     -13.521  23.823   6.359  1.00  6.04           H  
ATOM   1618 HG21 THR A 376     -15.942  23.218   3.455  1.00  6.07           H  
ATOM   1619 HG22 THR A 376     -15.922  22.059   4.784  1.00  6.07           H  
ATOM   1620 HG23 THR A 376     -16.114  23.782   5.117  1.00  6.20           H  
ATOM   1621  N   LEU A 377     -13.750  20.366   5.161  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -14.072  19.000   5.582  1.00  4.24           C  
ATOM   1623  C   LEU A 377     -13.157  17.985   4.901  1.00  3.85           C  
ATOM   1624  O   LEU A 377     -13.557  17.305   3.956  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -15.544  18.663   5.312  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -16.560  19.570   6.016  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377     -17.971  19.146   5.666  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377     -16.356  19.542   7.523  1.00  5.83           C  
ATOM   1629  H   LEU A 377     -13.468  21.012   5.843  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -13.900  18.943   6.646  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -15.715  18.725   4.246  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377     -15.722  17.648   5.629  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -16.423  20.586   5.676  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377     -18.110  19.208   4.598  1.00  5.67           H  
ATOM   1635 HD12 LEU A 377     -18.130  18.128   5.995  1.00  5.48           H  
ATOM   1636 HD13 LEU A 377     -18.675  19.800   6.160  1.00  5.56           H  
ATOM   1637 HD21 LEU A 377     -15.350  19.857   7.756  1.00  6.04           H  
ATOM   1638 HD22 LEU A 377     -17.060  20.211   7.994  1.00  6.12           H  
ATOM   1639 HD23 LEU A 377     -16.512  18.538   7.890  1.00  6.21           H  
ATOM   1640  N   PRO A 378     -11.903  17.883   5.370  1.00  4.32           N  
ATOM   1641  CA  PRO A 378     -10.916  16.982   4.783  1.00  4.27           C  
ATOM   1642  C   PRO A 378     -11.086  15.536   5.250  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -10.858  15.216   6.418  1.00  3.80           O  
ATOM   1644  CB  PRO A 378      -9.591  17.559   5.278  1.00  5.42           C  
ATOM   1645  CG  PRO A 378      -9.914  18.183   6.592  1.00  5.86           C  
ATOM   1646  CD  PRO A 378     -11.344  18.651   6.503  1.00  5.30           C  
ATOM   1647  HA  PRO A 378     -10.946  17.016   3.705  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378      -8.867  16.767   5.386  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378      -9.229  18.294   4.575  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378      -9.809  17.453   7.382  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378      -9.256  19.022   6.769  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -11.869  18.423   7.419  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378     -11.376  19.712   6.302  1.00  5.76           H  
ATOM   1654  N   GLY A 379     -11.505  14.671   4.339  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -11.685  13.275   4.676  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -10.714  12.380   3.929  1.00  1.69           C  
ATOM   1657  O   GLY A 379     -10.563  12.514   2.716  1.00  1.73           O  
ATOM   1658  H   GLY A 379     -11.694  14.984   3.428  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -11.533  13.149   5.738  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -12.695  12.980   4.429  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -10.029  11.464   4.631  1.00  1.48           N  
ATOM   1662  CA  PRO A 380      -9.094  10.526   4.004  1.00  1.24           C  
ATOM   1663  C   PRO A 380      -9.819   9.450   3.203  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -11.006   9.194   3.420  1.00  1.00           O  
ATOM   1665  CB  PRO A 380      -8.360   9.905   5.197  1.00  1.37           C  
ATOM   1666  CG  PRO A 380      -9.324  10.009   6.329  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -10.119  11.266   6.089  1.00  1.68           C  
ATOM   1668  HA  PRO A 380      -8.389  11.035   3.366  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380      -8.113   8.877   4.979  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380      -7.456  10.463   5.397  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380      -9.975   9.148   6.333  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380      -8.787  10.078   7.264  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -11.145  11.125   6.393  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380      -9.677  12.098   6.619  1.00  1.90           H  
ATOM   1675  N   ALA A 381      -9.110   8.812   2.286  1.00  0.91           N  
ATOM   1676  CA  ALA A 381      -9.719   7.799   1.442  1.00  0.71           C  
ATOM   1677  C   ALA A 381      -9.454   6.407   1.997  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -8.300   6.008   2.176  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.216   7.918   0.011  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -8.154   9.013   2.187  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -10.786   7.972   1.438  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -9.653   7.130  -0.587  1.00  1.23           H  
ATOM   1683  HB2 ALA A 381      -9.506   8.876  -0.394  1.00  1.31           H  
ATOM   1684  HB3 ALA A 381      -8.139   7.828  -0.005  1.00  1.30           H  
ATOM   1685  N   MET A 382     -10.522   5.675   2.278  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -10.398   4.319   2.800  1.00  0.49           C  
ATOM   1687  C   MET A 382     -10.935   3.324   1.784  1.00  0.39           C  
ATOM   1688  O   MET A 382     -12.053   3.472   1.284  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -11.127   4.170   4.144  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -12.626   4.413   4.067  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -13.423   4.381   5.681  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -12.701   5.833   6.440  1.00  0.85           C  
ATOM   1693  H   MET A 382     -11.418   6.047   2.111  1.00  0.59           H  
ATOM   1694  HA  MET A 382      -9.346   4.119   2.948  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -10.970   3.168   4.517  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -10.709   4.871   4.849  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -12.794   5.381   3.620  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -13.067   3.649   3.446  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -11.627   5.738   6.441  1.00  1.14           H  
ATOM   1700  HE2 MET A 382     -12.987   6.710   5.875  1.00  1.36           H  
ATOM   1701  HE3 MET A 382     -13.057   5.927   7.455  1.00  1.39           H  
ATOM   1702  N   LEU A 383     -10.125   2.327   1.462  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.498   1.333   0.466  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.488  -0.062   1.083  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.754  -0.321   2.039  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.546   1.368  -0.743  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -9.482   2.682  -1.541  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383     -10.876   3.231  -1.807  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383      -8.603   3.715  -0.840  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.251   2.255   1.912  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.501   1.558   0.131  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.550   1.145  -0.388  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.844   0.581  -1.422  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -9.033   2.474  -2.502  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383     -11.396   3.364  -0.868  1.00  1.77           H  
ATOM   1716 HD12 LEU A 383     -10.801   4.182  -2.314  1.00  1.72           H  
ATOM   1717 HD13 LEU A 383     -11.424   2.535  -2.425  1.00  1.64           H  
ATOM   1718 HD21 LEU A 383      -8.982   3.898   0.156  1.00  2.09           H  
ATOM   1719 HD22 LEU A 383      -7.590   3.343  -0.777  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383      -8.613   4.639  -1.404  1.00  2.03           H  
ATOM   1721  N   ILE A 384     -11.300  -0.952   0.531  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.367  -2.331   1.000  1.00  0.31           C  
ATOM   1723  C   ILE A 384     -10.241  -3.160   0.372  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.958  -3.019  -0.820  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.753  -2.955   0.686  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -12.818  -4.414   1.146  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -13.076  -2.847  -0.798  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -14.196  -5.024   1.041  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -11.868  -0.674  -0.214  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -11.235  -2.322   2.072  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -13.499  -2.389   1.225  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -14.888  -4.458   1.647  1.00  1.94           H  
ATOM   1733 HD12 ILE A 384     -14.521  -5.005   0.012  1.00  1.94           H  
ATOM   1734 HD13 ILE A 384     -14.164  -6.045   1.389  1.00  2.07           H  
ATOM   1735  N   PRO A 385      -9.581  -4.023   1.178  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.413  -4.815   0.756  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.532  -5.446  -0.631  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.629  -5.325  -1.442  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.342  -5.913   1.815  1.00  0.51           C  
ATOM   1740  CG  PRO A 385      -8.879  -5.277   3.048  1.00  0.62           C  
ATOM   1741  CD  PRO A 385      -9.912  -4.272   2.600  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.507  -4.227   0.798  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -8.943  -6.754   1.507  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -7.317  -6.223   1.947  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385      -9.335  -6.027   3.678  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385      -8.081  -4.779   3.577  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -10.904  -4.687   2.697  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385      -9.826  -3.362   3.179  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.648  -6.097  -0.912  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.813  -6.827  -2.170  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.874  -5.889  -3.376  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -9.825  -6.337  -4.525  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -11.071  -7.664  -2.137  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -11.146  -8.637  -0.972  1.00  0.74           C  
ATOM   1755  CD  GLU A 386     -10.135  -9.764  -1.089  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386      -8.992  -9.589  -0.618  1.00  2.35           O  
ATOM   1757  OE2 GLU A 386     -10.481 -10.824  -1.648  1.00  2.17           O  
ATOM   1758  H   GLU A 386     -10.380  -6.092  -0.261  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.961  -7.481  -2.280  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.906  -6.999  -2.088  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -11.128  -8.231  -3.052  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.959  -8.097  -0.056  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -12.136  -9.065  -0.942  1.00  1.15           H  
ATOM   1764  N   LEU A 387     -10.014  -4.597  -3.119  1.00  0.47           N  
ATOM   1765  CA  LEU A 387     -10.067  -3.608  -4.184  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -8.678  -3.029  -4.386  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -8.412  -2.310  -5.355  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -11.066  -2.497  -3.824  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -11.087  -1.280  -4.760  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -11.544  -1.670  -6.155  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -11.984  -0.190  -4.191  1.00  1.48           C  
ATOM   1772  H   LEU A 387     -10.070  -4.298  -2.182  1.00  0.41           H  
ATOM   1773  HA  LEU A 387     -10.383  -4.100  -5.089  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -12.056  -2.929  -3.817  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.840  -2.150  -2.827  1.00  0.93           H  
ATOM   1776  HG  LEU A 387     -10.086  -0.881  -4.839  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -12.531  -2.109  -6.103  1.00  2.24           H  
ATOM   1778 HD12 LEU A 387     -11.575  -0.790  -6.784  1.00  2.13           H  
ATOM   1779 HD13 LEU A 387     -10.853  -2.387  -6.573  1.00  2.12           H  
ATOM   1780 HD21 LEU A 387     -11.616   0.111  -3.221  1.00  2.05           H  
ATOM   1781 HD22 LEU A 387     -11.980   0.661  -4.856  1.00  2.03           H  
ATOM   1782 HD23 LEU A 387     -12.993  -0.566  -4.093  1.00  1.61           H  
ATOM   1783  N   CYS A 388      -7.787  -3.391  -3.483  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -6.416  -2.940  -3.531  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -5.481  -4.122  -3.762  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -5.546  -5.127  -3.062  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -6.063  -2.233  -2.226  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -7.180  -0.876  -1.808  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -8.058  -4.001  -2.763  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -6.319  -2.243  -4.351  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -6.095  -2.948  -1.415  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -5.067  -1.825  -2.308  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -7.990  -0.693  -2.839  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -4.611  -3.995  -4.740  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -3.703  -5.069  -5.091  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -2.270  -4.567  -5.131  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -2.022  -3.405  -5.458  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -4.110  -5.699  -6.427  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -5.092  -6.850  -6.293  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -6.353  -6.631  -5.748  1.00  0.42           C  
ATOM   1801  CD2 TYR A 389      -4.773  -8.149  -6.702  1.00  0.52           C  
ATOM   1802  CE1 TYR A 389      -7.264  -7.661  -5.616  1.00  0.55           C  
ATOM   1803  CE2 TYR A 389      -5.683  -9.177  -6.570  1.00  0.65           C  
ATOM   1804  CZ  TYR A 389      -6.860  -8.986  -6.067  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -7.829  -9.953  -5.903  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -4.564  -3.144  -5.235  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -3.776  -5.815  -4.327  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -4.570  -4.943  -7.047  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -3.226  -6.071  -6.921  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -6.621  -5.637  -5.426  1.00  0.53           H  
ATOM   1811  HD2 TYR A 389      -3.802  -8.355  -7.134  1.00  0.66           H  
ATOM   1812  HE1 TYR A 389      -8.237  -7.471  -5.190  1.00  0.71           H  
ATOM   1813  HE2 TYR A 389      -5.418 -10.174  -6.890  1.00  0.85           H  
ATOM   1814  HH  TYR A 389      -8.669  -9.687  -6.298  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -1.337  -5.436  -4.754  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.079  -5.087  -4.713  1.00  0.50           C  
ATOM   1817  C   LEU A 390       0.575  -4.656  -6.083  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.416  -5.380  -7.066  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       0.905  -6.268  -4.221  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       0.522  -6.803  -2.845  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390       1.388  -7.994  -2.479  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       0.643  -5.714  -1.790  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -1.612  -6.343  -4.492  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.203  -4.272  -4.027  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       0.799  -7.060  -4.934  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       1.943  -5.967  -4.193  1.00  0.66           H  
ATOM   1827  HG  LEU A 390      -0.507  -7.132  -2.871  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390       1.269  -8.763  -3.227  1.00  1.88           H  
ATOM   1829 HD12 LEU A 390       2.422  -7.688  -2.439  1.00  1.38           H  
ATOM   1830 HD13 LEU A 390       1.086  -8.376  -1.516  1.00  1.80           H  
ATOM   1831 HD21 LEU A 390       1.661  -5.355  -1.757  1.00  1.68           H  
ATOM   1832 HD22 LEU A 390      -0.022  -4.899  -2.036  1.00  1.75           H  
ATOM   1833 HD23 LEU A 390       0.374  -6.120  -0.825  1.00  1.53           H  
ATOM   1834  N   THR A 391       1.179  -3.479  -6.140  1.00  0.59           N  
ATOM   1835  CA  THR A 391       1.642  -2.926  -7.402  1.00  0.66           C  
ATOM   1836  C   THR A 391       3.018  -3.473  -7.786  1.00  0.72           C  
ATOM   1837  O   THR A 391       3.347  -3.578  -8.969  1.00  0.78           O  
ATOM   1838  CB  THR A 391       1.698  -1.389  -7.317  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       0.501  -0.911  -6.691  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       1.840  -0.765  -8.701  1.00  0.85           C  
ATOM   1841  H   THR A 391       1.290  -2.957  -5.319  1.00  0.62           H  
ATOM   1842  HA  THR A 391       0.928  -3.197  -8.166  1.00  0.66           H  
ATOM   1843  HB  THR A 391       2.550  -1.104  -6.716  1.00  0.80           H  
ATOM   1844  HG1 THR A 391       0.305  -0.026  -7.012  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       2.740  -1.133  -9.172  1.00  1.26           H  
ATOM   1846 HG22 THR A 391       0.983  -1.027  -9.303  1.00  1.30           H  
ATOM   1847 HG23 THR A 391       1.899   0.309  -8.608  1.00  1.36           H  
ATOM   1848  N   GLY A 392       3.816  -3.834  -6.789  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.127  -4.386  -7.071  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.228  -3.800  -6.208  1.00  1.06           C  
ATOM   1851  O   GLY A 392       7.254  -4.444  -5.995  1.00  1.35           O  
ATOM   1852  H   GLY A 392       3.509  -3.740  -5.865  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       5.093  -5.455  -6.914  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.363  -4.198  -8.109  1.00  0.92           H  
ATOM   1855  N   LEU A 393       6.031  -2.581  -5.710  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       7.035  -1.953  -4.857  1.00  1.47           C  
ATOM   1857  C   LEU A 393       6.956  -2.508  -3.441  1.00  1.55           C  
ATOM   1858  O   LEU A 393       6.392  -1.885  -2.542  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       6.901  -0.424  -4.826  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       7.250   0.312  -6.124  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       6.094   0.252  -7.116  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       7.638   1.758  -5.818  1.00  1.63           C  
ATOM   1863  H   LEU A 393       5.204  -2.104  -5.915  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       8.003  -2.207  -5.264  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       5.879  -0.184  -4.571  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       7.543  -0.045  -4.043  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       8.101  -0.171  -6.581  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       5.868  -0.780  -7.347  1.00  2.62           H  
ATOM   1869 HD12 LEU A 393       5.222   0.720  -6.680  1.00  2.18           H  
ATOM   1870 HD13 LEU A 393       6.366   0.771  -8.023  1.00  2.26           H  
ATOM   1871 HD21 LEU A 393       6.848   2.237  -5.239  1.00  2.08           H  
ATOM   1872 HD22 LEU A 393       8.555   1.775  -5.244  1.00  2.05           H  
ATOM   1873 HD23 LEU A 393       7.781   2.301  -6.741  1.00  1.98           H  
ATOM   1874  N   THR A 394       7.476  -3.713  -3.281  1.00  1.44           N  
ATOM   1875  CA  THR A 394       7.559  -4.375  -1.994  1.00  1.65           C  
ATOM   1876  C   THR A 394       8.816  -5.243  -1.960  1.00  1.88           C  
ATOM   1877  O   THR A 394       8.790  -6.390  -2.412  1.00  2.31           O  
ATOM   1878  CB  THR A 394       6.326  -5.272  -1.732  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       6.039  -6.063  -2.893  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       5.098  -4.450  -1.366  1.00  1.47           C  
ATOM   1881  H   THR A 394       7.812  -4.188  -4.073  1.00  1.40           H  
ATOM   1882  HA  THR A 394       7.614  -3.619  -1.222  1.00  1.79           H  
ATOM   1883  HB  THR A 394       6.554  -5.932  -0.907  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       6.841  -6.520  -3.169  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       4.890  -3.745  -2.157  1.00  1.52           H  
ATOM   1886 HG22 THR A 394       4.252  -5.109  -1.237  1.00  1.64           H  
ATOM   1887 HG23 THR A 394       5.284  -3.916  -0.445  1.00  2.09           H  
ATOM   1888  N   ASP A 395       9.923  -4.692  -1.476  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      11.186  -5.428  -1.472  1.00  2.42           C  
ATOM   1890  C   ASP A 395      11.248  -6.361  -0.263  1.00  2.86           C  
ATOM   1891  O   ASP A 395      10.281  -6.484   0.488  1.00  3.48           O  
ATOM   1892  CB  ASP A 395      12.387  -4.468  -1.482  1.00  3.06           C  
ATOM   1893  CG  ASP A 395      13.625  -5.084  -2.125  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395      14.342  -5.841  -1.439  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395      13.891  -4.805  -3.315  1.00  3.97           O  
ATOM   1896  H   ASP A 395       9.893  -3.782  -1.113  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      11.212  -6.027  -2.369  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395      12.125  -3.576  -2.034  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      12.629  -4.196  -0.466  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1      19.287   3.356  -7.586  1.00 11.44           O  
ATOM   1902  C5'   A B   1      18.045   3.334  -6.877  1.00 10.64           C  
ATOM   1903  C4'   A B   1      17.212   2.142  -7.277  1.00 10.12           C  
ATOM   1904  O4'   A B   1      18.006   0.938  -7.099  1.00 10.91           O  
ATOM   1905  C3'   A B   1      15.937   1.929  -6.463  1.00  9.36           C  
ATOM   1906  O3'   A B   1      14.801   2.317  -7.219  1.00  8.43           O  
ATOM   1907  C2'   A B   1      15.914   0.431  -6.186  1.00  9.68           C  
ATOM   1908  O2'   A B   1      15.323  -0.272  -7.258  1.00  9.32           O  
ATOM   1909  C1'   A B   1      17.406   0.112  -6.125  1.00 10.74           C  
ATOM   1910  N9    A B   1      18.028   0.375  -4.828  1.00 11.48           N  
ATOM   1911  C8    A B   1      17.449   0.299  -3.579  1.00 11.41           C  
ATOM   1912  N7    A B   1      18.270   0.571  -2.597  1.00 12.39           N  
ATOM   1913  C5    A B   1      19.472   0.845  -3.233  1.00 13.08           C  
ATOM   1914  C6    A B   1      20.741   1.199  -2.738  1.00 14.27           C  
ATOM   1915  N6    A B   1      21.019   1.332  -1.441  1.00 14.97           N  
ATOM   1916  N1    A B   1      21.730   1.403  -3.633  1.00 14.83           N  
ATOM   1917  C2    A B   1      21.455   1.255  -4.935  1.00 14.30           C  
ATOM   1918  N3    A B   1      20.306   0.923  -5.522  1.00 13.21           N  
ATOM   1919  C4    A B   1      19.340   0.727  -4.605  1.00 12.59           C  
ATOM   1920  H5'   A B   1      17.486   4.248  -7.091  1.00 10.74           H  
ATOM   1921 H5''   A B   1      18.239   3.285  -5.806  1.00 10.52           H  
ATOM   1922  H4'   A B   1      16.894   2.301  -8.307  1.00  9.87           H  
ATOM   1923  H3'   A B   1      15.921   2.532  -5.557  1.00  9.50           H  
ATOM   1924  H2'   A B   1      15.422   0.230  -5.235  1.00  9.69           H  
ATOM   1925 HO2'   A B   1      14.519   0.202  -7.488  1.00  8.80           H  
ATOM   1926  H1'   A B   1      17.619  -0.921  -6.405  1.00 11.02           H  
ATOM   1927  H8    A B   1      16.415   0.028  -3.421  1.00 10.73           H  
ATOM   1928  H61   A B   1      20.299   1.174  -0.750  1.00 14.70           H  
ATOM   1929  H62   A B   1      21.951   1.583  -1.150  1.00 15.84           H  
ATOM   1930  H2    A B   1      22.292   1.436  -5.612  1.00 14.92           H  
ATOM   1931 HO5'   A B   1      19.515   2.437  -7.780  1.00 11.61           H  
ATOM   1932  P     C B   2      13.448   2.730  -6.466  1.00  7.89           P  
ATOM   1933  OP1   C B   2      12.324   2.496  -7.402  1.00  8.01           O  
ATOM   1934  OP2   C B   2      13.658   4.079  -5.892  1.00  8.46           O  
ATOM   1935  O5'   C B   2      13.326   1.699  -5.262  1.00  6.91           O  
ATOM   1936  C5'   C B   2      12.373   1.944  -4.237  1.00  6.22           C  
ATOM   1937  C4'   C B   2      12.138   0.714  -3.398  1.00  5.81           C  
ATOM   1938  O4'   C B   2      13.397   0.242  -2.856  1.00  6.64           O  
ATOM   1939  C3'   C B   2      11.265   0.953  -2.177  1.00  5.40           C  
ATOM   1940  O3'   C B   2       9.889   0.809  -2.511  1.00  4.51           O  
ATOM   1941  C2'   C B   2      11.716  -0.120  -1.191  1.00  6.29           C  
ATOM   1942  O2'   C B   2      10.953  -1.301  -1.340  1.00  6.35           O  
ATOM   1943  C1'   C B   2      13.168  -0.385  -1.606  1.00  6.81           C  
ATOM   1944  N1    C B   2      14.164   0.116  -0.640  1.00  7.74           N  
ATOM   1945  C2    C B   2      14.416  -0.633   0.518  1.00  8.43           C  
ATOM   1946  O2    C B   2      13.788  -1.683   0.711  1.00  8.34           O  
ATOM   1947  N3    C B   2      15.342  -0.194   1.403  1.00  9.38           N  
ATOM   1948  C4    C B   2      16.006   0.940   1.170  1.00  9.66           C  
ATOM   1949  N4    C B   2      16.916   1.324   2.070  1.00 10.67           N  
ATOM   1950  C5    C B   2      15.769   1.723   0.003  1.00  9.09           C  
ATOM   1951  C6    C B   2      14.849   1.279  -0.866  1.00  8.15           C  
ATOM   1952  H5'   C B   2      11.427   2.244  -4.691  1.00  6.08           H  
ATOM   1953 H5''   C B   2      12.726   2.750  -3.597  1.00  6.48           H  
ATOM   1954  H4'   C B   2      11.621  -0.018  -4.022  1.00  5.54           H  
ATOM   1955  H3'   C B   2      11.379   1.963  -1.788  1.00  5.50           H  
ATOM   1956  H2'   C B   2      11.666   0.267  -0.175  1.00  6.79           H  
ATOM   1957 HO2'   C B   2      10.046  -1.020  -1.483  1.00  5.71           H  
ATOM   1958  H1'   C B   2      13.355  -1.448  -1.752  1.00  6.93           H  
ATOM   1959  H41   C B   2      17.090   0.753   2.891  1.00 11.17           H  
ATOM   1960  H42   C B   2      17.443   2.174   1.929  1.00 11.01           H  
ATOM   1961  H5    C B   2      16.323   2.644  -0.184  1.00  9.53           H  
ATOM   1962  H6    C B   2      14.645   1.866  -1.763  1.00  7.86           H  
ATOM   1963  P     C B   3       8.757   1.457  -1.574  1.00  3.92           P  
ATOM   1964  OP1   C B   3       9.386   2.507  -0.735  1.00  4.42           O  
ATOM   1965  OP2   C B   3       8.043   0.333  -0.921  1.00  4.53           O  
ATOM   1966  O5'   C B   3       7.757   2.165  -2.593  1.00  2.81           O  
ATOM   1967  C5'   C B   3       6.415   2.458  -2.208  1.00  2.06           C  
ATOM   1968  C4'   C B   3       6.011   3.857  -2.613  1.00  1.60           C  
ATOM   1969  O4'   C B   3       6.828   4.827  -1.901  1.00  2.04           O  
ATOM   1970  C3'   C B   3       6.182   4.244  -4.074  1.00  1.78           C  
ATOM   1971  O3'   C B   3       5.112   3.773  -4.887  1.00  2.33           O  
ATOM   1972  C2'   C B   3       6.193   5.762  -3.986  1.00  2.27           C  
ATOM   1973  O2'   C B   3       4.896   6.298  -3.807  1.00  3.03           O  
ATOM   1974  C1'   C B   3       7.020   5.967  -2.719  1.00  2.36           C  
ATOM   1975  N1    C B   3       8.452   6.130  -3.024  1.00  2.98           N  
ATOM   1976  C2    C B   3       8.992   7.415  -3.112  1.00  3.83           C  
ATOM   1977  O2    C B   3       8.274   8.395  -2.850  1.00  4.02           O  
ATOM   1978  N3    C B   3      10.283   7.564  -3.499  1.00  4.52           N  
ATOM   1979  C4    C B   3      11.020   6.491  -3.797  1.00  4.38           C  
ATOM   1980  N4    C B   3      12.273   6.682  -4.212  1.00  5.13           N  
ATOM   1981  C5    C B   3      10.492   5.171  -3.708  1.00  3.54           C  
ATOM   1982  C6    C B   3       9.224   5.042  -3.318  1.00  2.89           C  
ATOM   1983  H5'   C B   3       6.325   2.366  -1.128  1.00  2.47           H  
ATOM   1984 H5''   C B   3       5.732   1.751  -2.676  1.00  2.20           H  
ATOM   1985  H4'   C B   3       4.949   3.952  -2.410  1.00  1.57           H  
ATOM   1986  H3'   C B   3       7.097   3.844  -4.497  1.00  1.92           H  
ATOM   1987  H2'   C B   3       6.702   6.173  -4.859  1.00  2.41           H  
ATOM   1988 HO2'   C B   3       4.405   6.105  -4.614  1.00  3.09           H  
ATOM   1989  H1'   C B   3       6.690   6.831  -2.142  1.00  2.58           H  
ATOM   1990  H41   C B   3      12.648   7.618  -4.275  1.00  5.78           H  
ATOM   1991  H42   C B   3      12.847   5.889  -4.469  1.00  5.09           H  
ATOM   1992  H5    C B   3      11.089   4.299  -3.968  1.00  3.53           H  
ATOM   1993  H6    C B   3       8.804   4.045  -3.228  1.00  2.41           H  
ATOM   1994  P     G B   4       5.004   4.261  -6.413  1.00  2.88           P  
ATOM   1995  OP1   G B   4       4.290   3.210  -7.175  1.00  3.72           O  
ATOM   1996  OP2   G B   4       6.345   4.691  -6.869  1.00  3.45           O  
ATOM   1997  O5'   G B   4       4.070   5.546  -6.345  1.00  2.74           O  
ATOM   1998  C5'   G B   4       3.995   6.452  -7.444  1.00  3.21           C  
ATOM   1999  C4'   G B   4       3.270   7.713  -7.032  1.00  3.32           C  
ATOM   2000  O4'   G B   4       3.940   8.276  -5.866  1.00  3.83           O  
ATOM   2001  C3'   G B   4       3.254   8.842  -8.064  1.00  3.10           C  
ATOM   2002  O3'   G B   4       2.092   8.796  -8.881  1.00  3.16           O  
ATOM   2003  C2'   G B   4       3.258  10.079  -7.180  1.00  3.83           C  
ATOM   2004  O2'   G B   4       1.994  10.281  -6.579  1.00  4.45           O  
ATOM   2005  C1'   G B   4       4.256   9.632  -6.116  1.00  4.11           C  
ATOM   2006  N9    G B   4       5.677   9.689  -6.469  1.00  4.15           N  
ATOM   2007  C8    G B   4       6.693   9.140  -5.727  1.00  4.21           C  
ATOM   2008  N7    G B   4       7.879   9.323  -6.238  1.00  4.64           N  
ATOM   2009  C5    G B   4       7.643  10.039  -7.402  1.00  4.81           C  
ATOM   2010  C6    G B   4       8.559  10.521  -8.375  1.00  5.46           C  
ATOM   2011  O6    G B   4       9.790  10.389  -8.407  1.00  5.97           O  
ATOM   2012  N1    G B   4       7.917  11.204  -9.402  1.00  5.73           N  
ATOM   2013  C2    G B   4       6.557  11.386  -9.477  1.00  5.50           C  
ATOM   2014  N2    G B   4       6.103  12.054 -10.551  1.00  6.10           N  
ATOM   2015  N3    G B   4       5.695  10.944  -8.580  1.00  4.93           N  
ATOM   2016  C4    G B   4       6.293  10.278  -7.568  1.00  4.55           C  
ATOM   2017  H5'   G B   4       3.458   5.983  -8.271  1.00  3.53           H  
ATOM   2018 H5''   G B   4       4.997   6.711  -7.774  1.00  3.75           H  
ATOM   2019  H4'   G B   4       2.232   7.448  -6.847  1.00  3.66           H  
ATOM   2020  H3'   G B   4       4.107   8.796  -8.741  1.00  2.89           H  
ATOM   2021  H2'   G B   4       3.598  10.956  -7.729  1.00  4.02           H  
ATOM   2022 HO2'   G B   4       1.333  10.014  -7.223  1.00  4.20           H  
ATOM   2023  H1'   G B   4       4.117  10.167  -5.173  1.00  4.85           H  
ATOM   2024  H8    G B   4       6.522   8.607  -4.803  1.00  4.17           H  
ATOM   2025  H1    G B   4       8.492  11.590 -10.141  1.00  6.28           H  
ATOM   2026  H21   G B   4       6.749  12.403 -11.247  1.00  6.61           H  
ATOM   2027  H22   G B   4       5.108  12.206 -10.667  1.00  6.16           H  
ATOM   2028  P     A B   5       2.114   9.454 -10.345  1.00  3.15           P  
ATOM   2029  OP1   A B   5       2.798   8.495 -11.248  1.00  3.46           O  
ATOM   2030  OP2   A B   5       2.623  10.841 -10.241  1.00  3.71           O  
ATOM   2031  O5'   A B   5       0.580   9.505 -10.762  1.00  2.98           O  
ATOM   2032  C5'   A B   5      -0.005   8.383 -11.416  1.00  2.88           C  
ATOM   2033  C4'   A B   5      -1.458   8.224 -11.035  1.00  2.66           C  
ATOM   2034  O4'   A B   5      -1.599   7.934  -9.623  1.00  2.72           O  
ATOM   2035  C3'   A B   5      -2.349   9.442 -11.163  1.00  2.46           C  
ATOM   2036  O3'   A B   5      -2.655   9.796 -12.508  1.00  2.75           O  
ATOM   2037  C2'   A B   5      -3.584   8.949 -10.421  1.00  2.59           C  
ATOM   2038  O2'   A B   5      -4.414   8.161 -11.247  1.00  2.93           O  
ATOM   2039  C1'   A B   5      -2.976   8.071  -9.320  1.00  2.70           C  
ATOM   2040  N9    A B   5      -3.184   8.610  -7.973  1.00  2.97           N  
ATOM   2041  C8    A B   5      -4.302   9.273  -7.521  1.00  4.09           C  
ATOM   2042  N7    A B   5      -4.265   9.595  -6.253  1.00  4.42           N  
ATOM   2043  C5    A B   5      -3.032   9.121  -5.831  1.00  3.37           C  
ATOM   2044  C6    A B   5      -2.397   9.155  -4.577  1.00  3.23           C  
ATOM   2045  N6    A B   5      -2.939   9.709  -3.491  1.00  4.19           N  
ATOM   2046  N1    A B   5      -1.178   8.595  -4.473  1.00  2.22           N  
ATOM   2047  C2    A B   5      -0.641   8.042  -5.566  1.00  1.53           C  
ATOM   2048  N3    A B   5      -1.134   7.949  -6.805  1.00  1.61           N  
ATOM   2049  C4    A B   5      -2.351   8.513  -6.876  1.00  2.46           C  
ATOM   2050  H5'   A B   5       0.532   7.479 -11.131  1.00  3.17           H  
ATOM   2051 H5''   A B   5       0.065   8.503 -12.494  1.00  3.27           H  
ATOM   2052  H4'   A B   5      -1.880   7.451 -11.679  1.00  2.92           H  
ATOM   2053  H3'   A B   5      -1.897  10.319 -10.701  1.00  2.33           H  
ATOM   2054  H2'   A B   5      -4.112   9.790  -9.993  1.00  2.67           H  
ATOM   2055 HO2'   A B   5      -4.404   8.567 -12.118  1.00  3.16           H  
ATOM   2056  H1'   A B   5      -3.394   7.064  -9.343  1.00  2.93           H  
ATOM   2057  H8    A B   5      -5.136   9.521  -8.161  1.00  4.74           H  
ATOM   2058  H61   A B   5      -2.431   9.709  -2.618  1.00  4.12           H  
ATOM   2059  H62   A B   5      -3.853  10.130  -3.545  1.00  5.05           H  
ATOM   2060  H2    A B   5       0.334   7.587  -5.417  1.00  1.39           H  
ATOM   2061  P     C B   6      -3.483  11.149 -12.779  1.00  2.78           P  
ATOM   2062  OP1   C B   6      -4.899  10.879 -12.437  1.00  2.93           O  
ATOM   2063  OP2   C B   6      -3.143  11.630 -14.137  1.00  3.41           O  
ATOM   2064  O5'   C B   6      -2.881  12.192 -11.735  1.00  2.58           O  
ATOM   2065  C5'   C B   6      -3.676  13.042 -10.902  1.00  2.14           C  
ATOM   2066  C4'   C B   6      -4.191  12.277  -9.702  1.00  1.79           C  
ATOM   2067  O4'   C B   6      -3.078  11.640  -9.027  1.00  1.78           O  
ATOM   2068  C3'   C B   6      -4.867  13.105  -8.622  1.00  1.77           C  
ATOM   2069  O3'   C B   6      -5.858  12.343  -7.938  1.00  2.00           O  
ATOM   2070  C2'   C B   6      -3.733  13.490  -7.678  1.00  2.07           C  
ATOM   2071  O2'   C B   6      -4.191  13.564  -6.344  1.00  2.31           O  
ATOM   2072  C1'   C B   6      -2.768  12.309  -7.821  1.00  1.92           C  
ATOM   2073  N1    C B   6      -1.356  12.713  -7.880  1.00  2.48           N  
ATOM   2074  C2    C B   6      -0.688  13.057  -6.703  1.00  3.04           C  
ATOM   2075  O2    C B   6      -1.303  13.050  -5.629  1.00  3.01           O  
ATOM   2076  N3    C B   6       0.619  13.400  -6.762  1.00  3.74           N  
ATOM   2077  C4    C B   6       1.253  13.407  -7.938  1.00  3.85           C  
ATOM   2078  N4    C B   6       2.540  13.757  -7.948  1.00  4.59           N  
ATOM   2079  C5    C B   6       0.593  13.062  -9.151  1.00  3.33           C  
ATOM   2080  C6    C B   6      -0.696  12.730  -9.076  1.00  2.70           C  
ATOM   2081  H5'   C B   6      -4.524  13.419 -11.471  1.00  2.14           H  
ATOM   2082 H5''   C B   6      -3.081  13.886 -10.556  1.00  2.54           H  
ATOM   2083  H4'   C B   6      -4.946  11.580 -10.067  1.00  2.03           H  
ATOM   2084  H3'   C B   6      -5.377  13.967  -9.042  1.00  1.87           H  
ATOM   2085  H2'   C B   6      -3.271  14.423  -8.007  1.00  2.54           H  
ATOM   2086 HO2'   C B   6      -4.589  12.715  -6.147  1.00  2.23           H  
ATOM   2087  H1'   C B   6      -2.868  11.572  -7.020  1.00  1.90           H  
ATOM   2088  H41   C B   6       3.004  14.002  -7.084  1.00  5.06           H  
ATOM   2089  H42   C B   6       3.050  13.775  -8.818  1.00  4.74           H  
ATOM   2090  H5    C B   6       1.118  13.048 -10.104  1.00  3.54           H  
ATOM   2091  H6    C B   6      -1.233  12.496  -9.992  1.00  2.52           H  
ATOM   2092  P     U B   7      -7.405  12.527  -8.315  1.00  2.37           P  
ATOM   2093  OP1   U B   7      -7.627  11.818  -9.596  1.00  3.00           O  
ATOM   2094  OP2   U B   7      -7.749  13.960  -8.201  1.00  2.77           O  
ATOM   2095  O5'   U B   7      -8.195  11.723  -7.193  1.00  2.20           O  
ATOM   2096  C5'   U B   7      -7.647  11.472  -5.898  1.00  2.03           C  
ATOM   2097  C4'   U B   7      -8.662  11.837  -4.842  1.00  1.96           C  
ATOM   2098  O4'   U B   7      -8.882  13.265  -4.880  1.00  2.71           O  
ATOM   2099  C3'   U B   7     -10.049  11.229  -5.037  1.00  1.96           C  
ATOM   2100  O3'   U B   7     -10.215  10.072  -4.230  1.00  1.79           O  
ATOM   2101  C2'   U B   7     -11.040  12.322  -4.626  1.00  2.91           C  
ATOM   2102  O2'   U B   7     -11.715  11.959  -3.436  1.00  3.52           O  
ATOM   2103  C1'   U B   7     -10.162  13.543  -4.356  1.00  3.29           C  
ATOM   2104  N1    U B   7     -10.664  14.786  -4.970  1.00  4.04           N  
ATOM   2105  C2    U B   7     -11.870  15.295  -4.514  1.00  5.05           C  
ATOM   2106  O2    U B   7     -12.539  14.756  -3.650  1.00  5.33           O  
ATOM   2107  N3    U B   7     -12.270  16.467  -5.113  1.00  5.84           N  
ATOM   2108  C4    U B   7     -11.610  17.162  -6.101  1.00  5.81           C  
ATOM   2109  O4    U B   7     -12.101  18.205  -6.541  1.00  6.69           O  
ATOM   2110  C5    U B   7     -10.377  16.575  -6.519  1.00  4.81           C  
ATOM   2111  C6    U B   7      -9.953  15.436  -5.960  1.00  3.96           C  
ATOM   2112  H5'   U B   7      -6.750  12.078  -5.752  1.00  2.44           H  
ATOM   2113 H5''   U B   7      -7.383  10.418  -5.800  1.00  2.48           H  
ATOM   2114  H4'   U B   7      -8.289  11.473  -3.883  1.00  2.16           H  
ATOM   2115  H3'   U B   7     -10.203  10.898  -6.063  1.00  2.05           H  
ATOM   2116  H2'   U B   7     -11.734  12.516  -5.444  1.00  3.29           H  
ATOM   2117 HO2'   U B   7     -11.363  11.104  -3.170  1.00  3.14           H  
ATOM   2118  H1'   U B   7     -10.033  13.729  -3.290  1.00  3.83           H  
ATOM   2119  H3    U B   7     -13.147  16.857  -4.799  1.00  6.61           H  
ATOM   2120  H5    U B   7      -9.782  17.053  -7.296  1.00  4.85           H  
ATOM   2121  H6    U B   7      -9.011  15.012  -6.306  1.00  3.32           H  
HETATM 2122  N1  OMU B   8     -13.785   9.893   0.097  1.00  0.86           N  
HETATM 2123  C2  OMU B   8     -14.902  10.144  -0.687  1.00  1.21           C  
HETATM 2124  N3  OMU B   8     -15.512  11.354  -0.459  1.00  1.24           N  
HETATM 2125  C4  OMU B   8     -15.126  12.325   0.441  1.00  1.25           C  
HETATM 2126  C5  OMU B   8     -13.964  11.996   1.204  1.00  1.58           C  
HETATM 2127  C6  OMU B   8     -13.346  10.824   1.015  1.00  1.34           C  
HETATM 2128  O2  OMU B   8     -15.310   9.380  -1.543  1.00  1.82           O  
HETATM 2129  O4  OMU B   8     -15.779  13.367   0.524  1.00  1.43           O  
HETATM 2130  C1' OMU B   8     -13.069   8.616  -0.063  1.00  0.73           C  
HETATM 2131  C2' OMU B   8     -13.934   7.364   0.138  1.00  0.66           C  
HETATM 2132  O2' OMU B   8     -13.534   6.702   1.323  1.00  0.60           O  
HETATM 2133  CM2 OMU B   8     -14.478   6.647   2.414  1.00  0.63           C  
HETATM 2134  C3' OMU B   8     -13.622   6.511  -1.095  1.00  0.67           C  
HETATM 2135  C4' OMU B   8     -12.373   7.151  -1.682  1.00  0.72           C  
HETATM 2136  O3' OMU B   8     -13.387   5.157  -0.716  1.00  0.60           O  
HETATM 2137  O4' OMU B   8     -12.523   8.551  -1.360  1.00  0.79           O  
HETATM 2138  C5' OMU B   8     -12.182   7.000  -3.169  1.00  0.85           C  
HETATM 2139  O5' OMU B   8     -11.069   7.784  -3.595  1.00  1.24           O  
HETATM 2140  P   OMU B   8     -11.220   8.915  -4.706  1.00  1.48           P  
HETATM 2141  OP1 OMU B   8     -10.689   8.378  -5.983  1.00  1.62           O  
HETATM 2142  OP2 OMU B   8     -12.601   9.452  -4.655  1.00  2.00           O  
HETATM 2143  HN3 OMU B   8     -16.344  11.550  -0.998  1.00  1.63           H  
HETATM 2144  H5  OMU B   8     -13.574  12.704   1.937  1.00  2.21           H  
HETATM 2145  H6  OMU B   8     -12.464  10.597   1.614  1.00  1.79           H  
HETATM 2146  H1' OMU B   8     -12.223   8.628   0.622  1.00  0.74           H  
HETATM 2147  H2' OMU B   8     -14.995   7.614   0.153  1.00  0.71           H  
HETATM 2148 HM21 OMU B   8     -15.393   7.157   2.129  1.00  1.31           H  
HETATM 2149 HM22 OMU B   8     -14.055   7.126   3.285  1.00  1.18           H  
HETATM 2150 HM23 OMU B   8     -14.700   5.616   2.643  1.00  1.09           H  
HETATM 2151  H3' OMU B   8     -14.443   6.485  -1.811  1.00  0.76           H  
HETATM 2152  H4' OMU B   8     -11.520   6.680  -1.194  1.00  0.67           H  
HETATM 2153 HO3' OMU B   8     -13.269   5.148   0.242  1.00  0.54           H  
HETATM 2154  H5' OMU B   8     -12.002   5.951  -3.400  1.00  1.15           H  
HETATM 2155 H5'' OMU B   8     -13.088   7.327  -3.677  1.00  1.50           H  
TER    2156      OMU B   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 276      -0.800 -13.959 -10.626  1.00  3.48           N  
ATOM      2  CA  ARG A 276      -0.540 -12.520 -10.849  1.00  2.39           C  
ATOM      3  C   ARG A 276      -1.357 -11.686  -9.871  1.00  2.19           C  
ATOM      4  O   ARG A 276      -2.566 -11.874  -9.756  1.00  3.06           O  
ATOM      5  CB  ARG A 276      -0.907 -12.131 -12.285  1.00  2.70           C  
ATOM      6  CG  ARG A 276      -0.070 -12.812 -13.364  1.00  3.11           C  
ATOM      7  CD  ARG A 276       1.329 -12.219 -13.472  1.00  3.34           C  
ATOM      8  NE  ARG A 276       2.299 -12.885 -12.608  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       3.438 -12.324 -12.202  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       3.688 -11.045 -12.464  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       4.325 -13.032 -11.514  1.00  5.29           N  
ATOM     12  H1  ARG A 276      -0.694 -14.188  -9.614  1.00  3.79           H  
ATOM     13  H2  ARG A 276      -1.772 -14.195 -10.923  1.00  4.08           H  
ATOM     14  H3  ARG A 276      -0.131 -14.537 -11.177  1.00  3.81           H  
ATOM     15  HA  ARG A 276       0.511 -12.328 -10.681  1.00  2.13           H  
ATOM     16  HB2 ARG A 276      -1.941 -12.389 -12.453  1.00  3.37           H  
ATOM     17  HB3 ARG A 276      -0.794 -11.061 -12.392  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       0.016 -13.860 -13.126  1.00  3.28           H  
ATOM     19  HG3 ARG A 276      -0.571 -12.699 -14.315  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       1.662 -12.306 -14.495  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       1.282 -11.175 -13.202  1.00  3.57           H  
ATOM     22  HE  ARG A 276       2.110 -13.820 -12.354  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       3.015 -10.485 -12.972  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       4.553 -10.630 -12.163  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       4.146 -13.998 -11.294  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       5.185 -12.609 -11.219  1.00  5.96           H  
ATOM     27  N   SER A 277      -0.672 -10.785  -9.164  1.00  1.26           N  
ATOM     28  CA  SER A 277      -1.294  -9.888  -8.186  1.00  1.00           C  
ATOM     29  C   SER A 277      -1.787 -10.657  -6.958  1.00  0.89           C  
ATOM     30  O   SER A 277      -2.665 -11.514  -7.048  1.00  1.15           O  
ATOM     31  CB  SER A 277      -2.440  -9.094  -8.823  1.00  1.08           C  
ATOM     32  OG  SER A 277      -1.994  -8.395  -9.979  1.00  1.01           O  
ATOM     33  H   SER A 277       0.303 -10.729  -9.300  1.00  1.18           H  
ATOM     34  HA  SER A 277      -0.532  -9.192  -7.865  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -3.231  -9.770  -9.109  1.00  1.34           H  
ATOM     36  HB3 SER A 277      -2.817  -8.378  -8.108  1.00  1.62           H  
ATOM     37  HG  SER A 277      -1.190  -7.910  -9.769  1.00  1.32           H  
ATOM     38  N   GLU A 278      -1.216 -10.334  -5.808  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -1.558 -11.008  -4.570  1.00  0.75           C  
ATOM     40  C   GLU A 278      -2.393 -10.080  -3.692  1.00  0.62           C  
ATOM     41  O   GLU A 278      -2.218  -8.860  -3.729  1.00  0.57           O  
ATOM     42  CB  GLU A 278      -0.280 -11.446  -3.855  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -0.510 -12.367  -2.672  1.00  0.97           C  
ATOM     44  CD  GLU A 278       0.775 -13.020  -2.208  1.00  2.03           C  
ATOM     45  OE1 GLU A 278       1.639 -12.305  -1.657  1.00  2.97           O  
ATOM     46  OE2 GLU A 278       0.912 -14.251  -2.352  1.00  2.14           O  
ATOM     47  H   GLU A 278      -0.554  -9.614  -5.788  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -2.144 -11.881  -4.815  1.00  0.92           H  
ATOM     49  HB2 GLU A 278       0.355 -11.962  -4.563  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.238 -10.567  -3.501  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -0.928 -11.793  -1.860  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -1.208 -13.141  -2.962  1.00  1.08           H  
ATOM     53  N   THR A 279      -3.298 -10.661  -2.916  1.00  0.63           N  
ATOM     54  CA  THR A 279      -4.271  -9.894  -2.159  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.728  -9.476  -0.792  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.800 -10.088  -0.256  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.569 -10.707  -1.963  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -5.272 -11.933  -1.289  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -6.241 -11.009  -3.298  1.00  1.04           C  
ATOM     60  H   THR A 279      -3.305 -11.636  -2.841  1.00  0.73           H  
ATOM     61  HA  THR A 279      -4.511  -9.007  -2.725  1.00  0.60           H  
ATOM     62  HB  THR A 279      -6.250 -10.123  -1.358  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -6.092 -12.428  -1.136  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -5.547 -11.529  -3.945  1.00  1.65           H  
ATOM     65 HG22 THR A 279      -7.110 -11.629  -3.135  1.00  1.59           H  
ATOM     66 HG23 THR A 279      -6.542 -10.085  -3.766  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.321  -8.431  -0.230  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.963  -7.969   1.105  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.327  -9.031   2.134  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.599  -9.262   3.102  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.694  -6.663   1.480  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -4.053  -6.018   2.701  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.718  -5.702   0.308  1.00  0.82           C  
ATOM     74  H   VAL A 280      -5.021  -7.952  -0.735  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.897  -7.793   1.135  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.715  -6.910   1.732  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.458  -9.686   1.891  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.982 -10.693   2.797  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.999 -11.856   2.907  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.684 -12.309   4.004  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -7.346 -11.182   2.288  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -8.357 -11.614   3.360  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -7.868 -12.826   4.132  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.643 -10.468   4.313  1.00  1.52           C  
ATOM     85  H   LEU A 281      -5.950  -9.486   1.068  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -6.104 -10.239   3.769  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.792 -10.386   1.710  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -7.176 -12.022   1.631  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -9.285 -11.882   2.877  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -7.703 -13.645   3.449  1.00  2.27           H  
ATOM     91 HD12 LEU A 281      -6.945 -12.583   4.635  1.00  2.19           H  
ATOM     92 HD13 LEU A 281      -8.612 -13.110   4.862  1.00  2.16           H  
ATOM     93 HD21 LEU A 281      -7.722 -10.156   4.784  1.00  2.16           H  
ATOM     94 HD22 LEU A 281      -9.066  -9.639   3.764  1.00  2.05           H  
ATOM     95 HD23 LEU A 281      -9.342 -10.796   5.069  1.00  1.90           H  
ATOM     96  N   ASP A 282      -4.495 -12.315   1.766  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.562 -13.434   1.749  1.00  0.53           C  
ATOM     98  C   ASP A 282      -2.238 -13.022   2.383  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.605 -13.807   3.085  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -3.330 -13.918   0.316  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -2.749 -15.318   0.262  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -1.530 -15.479   0.470  1.00  1.72           O  
ATOM    103  OD2 ASP A 282      -3.519 -16.271   0.010  1.00  1.25           O  
ATOM    104  H   ASP A 282      -4.749 -11.890   0.919  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.996 -14.236   2.329  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -4.272 -13.918  -0.216  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.640 -13.242  -0.178  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.845 -11.772   2.155  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.605 -11.237   2.709  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.638 -11.238   4.238  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.293 -11.722   4.887  1.00  0.40           O  
ATOM    112  CB  PHE A 283      -0.356  -9.818   2.181  1.00  0.42           C  
ATOM    113  CG  PHE A 283       0.885  -9.175   2.733  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.128  -9.439   2.179  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       0.808  -8.305   3.811  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.269  -8.848   2.689  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       1.945  -7.713   4.326  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.178  -7.984   3.764  1.00  0.46           C  
ATOM    119  H   PHE A 283      -2.395 -11.198   1.581  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.202 -11.875   2.383  1.00  0.38           H  
ATOM    121  HB2 PHE A 283      -0.256  -9.856   1.109  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -1.200  -9.192   2.436  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.203 -10.114   1.340  1.00  0.43           H  
ATOM    124  HD2 PHE A 283      -0.154  -8.092   4.252  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.232  -9.061   2.247  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       1.870  -7.036   5.166  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.067  -7.524   4.164  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.709 -10.703   4.811  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.835 -10.638   6.261  1.00  0.46           C  
ATOM    130  C   MET A 284      -2.072 -12.032   6.841  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.637 -12.328   7.951  1.00  0.46           O  
ATOM    132  CB  MET A 284      -2.951  -9.667   6.674  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.353 -10.119   6.291  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.612  -8.872   6.641  1.00  0.75           S  
ATOM    135  CE  MET A 284      -5.316  -8.573   8.382  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.430 -10.345   4.246  1.00  0.46           H  
ATOM    137  HA  MET A 284      -0.895 -10.269   6.649  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -2.921  -9.548   7.745  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.765  -8.707   6.212  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.368 -10.336   5.234  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.591 -11.015   6.845  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -5.422  -9.500   8.931  1.00  1.70           H  
ATOM    143  HE2 MET A 284      -4.316  -8.190   8.515  1.00  1.48           H  
ATOM    144  HE3 MET A 284      -6.028  -7.849   8.750  1.00  1.42           H  
ATOM    145  N   PHE A 285      -2.735 -12.897   6.072  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -2.948 -14.278   6.485  1.00  0.53           C  
ATOM    147  C   PHE A 285      -1.608 -15.005   6.566  1.00  0.49           C  
ATOM    148  O   PHE A 285      -1.334 -15.733   7.516  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -3.886 -14.979   5.497  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.254 -16.384   5.880  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -5.122 -16.620   6.931  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -3.729 -17.467   5.194  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -5.465 -17.910   7.290  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -4.066 -18.759   5.548  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -4.930 -18.987   6.580  1.00  1.01           C  
ATOM    156  H   PHE A 285      -3.092 -12.597   5.204  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -3.403 -14.267   7.465  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -4.800 -14.414   5.417  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -3.409 -15.015   4.528  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.536 -15.782   7.475  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -3.047 -17.295   4.376  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -6.145 -18.081   8.111  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -3.651 -19.594   5.003  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -5.188 -19.999   6.853  1.00  1.16           H  
ATOM    165  N   ASN A 286      -0.772 -14.785   5.562  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.581 -15.329   5.546  1.00  0.48           C  
ATOM    167  C   ASN A 286       1.393 -14.795   6.729  1.00  0.48           C  
ATOM    168  O   ASN A 286       2.110 -15.546   7.395  1.00  0.63           O  
ATOM    169  CB  ASN A 286       1.273 -14.979   4.223  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.726 -15.416   4.185  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       3.105 -16.419   4.792  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       3.552 -14.657   3.478  1.00  1.62           N  
ATOM    173  H   ASN A 286      -1.080 -14.252   4.793  1.00  0.45           H  
ATOM    174  HA  ASN A 286       0.505 -16.403   5.630  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       0.746 -15.466   3.414  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       1.235 -13.910   4.073  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       3.183 -13.872   3.026  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       4.503 -14.911   3.442  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.251 -13.504   6.995  1.00  0.37           N  
ATOM    180  CA  LEU A 287       1.964 -12.858   8.084  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.534 -13.441   9.429  1.00  0.36           C  
ATOM    182  O   LEU A 287       2.371 -13.711  10.287  1.00  0.39           O  
ATOM    183  CB  LEU A 287       1.714 -11.348   8.051  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.625 -10.519   8.959  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       4.086 -10.710   8.572  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       2.247  -9.045   8.897  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.648 -12.967   6.434  1.00  0.33           H  
ATOM    188  HA  LEU A 287       3.019 -13.043   7.946  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       1.840 -11.006   7.035  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       0.691 -11.170   8.345  1.00  0.43           H  
ATOM    191  HG  LEU A 287       2.504 -10.856   9.977  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       4.340 -11.757   8.633  1.00  1.58           H  
ATOM    193 HD12 LEU A 287       4.240 -10.360   7.562  1.00  1.30           H  
ATOM    194 HD13 LEU A 287       4.714 -10.148   9.247  1.00  1.27           H  
ATOM    195 HD21 LEU A 287       1.216  -8.926   9.194  1.00  1.73           H  
ATOM    196 HD22 LEU A 287       2.884  -8.487   9.564  1.00  1.35           H  
ATOM    197 HD23 LEU A 287       2.377  -8.682   7.888  1.00  1.63           H  
ATOM    198  N   TYR A 288       0.230 -13.655   9.593  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -0.321 -14.215  10.827  1.00  0.40           C  
ATOM    200  C   TYR A 288       0.264 -15.604  11.086  1.00  0.46           C  
ATOM    201  O   TYR A 288       0.568 -15.964  12.221  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -1.850 -14.306  10.713  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -2.587 -14.465  12.033  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -2.445 -15.609  12.812  1.00  0.77           C  
ATOM    205  CD2 TYR A 288      -3.437 -13.467  12.492  1.00  0.67           C  
ATOM    206  CE1 TYR A 288      -3.126 -15.750  14.010  1.00  0.86           C  
ATOM    207  CE2 TYR A 288      -4.123 -13.601  13.685  1.00  0.77           C  
ATOM    208  CZ  TYR A 288      -3.964 -14.744  14.441  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -4.650 -14.879  15.630  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.386 -13.423   8.863  1.00  0.38           H  
ATOM    211  HA  TYR A 288      -0.061 -13.559  11.646  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.220 -13.409  10.240  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.102 -15.156  10.093  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -1.786 -16.394  12.475  1.00  1.03           H  
ATOM    215  HD2 TYR A 288      -3.560 -12.572  11.901  1.00  0.91           H  
ATOM    216  HE1 TYR A 288      -3.001 -16.644  14.601  1.00  1.16           H  
ATOM    217  HE2 TYR A 288      -4.780 -12.811  14.021  1.00  1.03           H  
ATOM    218  HH  TYR A 288      -4.023 -15.004  16.355  1.00  1.21           H  
ATOM    219  N   GLN A 289       0.432 -16.371  10.017  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.928 -17.738  10.116  1.00  0.58           C  
ATOM    221  C   GLN A 289       2.377 -17.789  10.604  1.00  0.58           C  
ATOM    222  O   GLN A 289       2.784 -18.746  11.261  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.835 -18.434   8.758  1.00  0.70           C  
ATOM    224  CG  GLN A 289      -0.587 -18.637   8.255  1.00  1.12           C  
ATOM    225  CD  GLN A 289      -0.615 -19.253   6.871  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -0.656 -20.475   6.724  1.00  1.66           O  
ATOM    227  NE2 GLN A 289      -0.589 -18.411   5.848  1.00  2.29           N  
ATOM    228  H   GLN A 289       0.208 -16.007   9.133  1.00  0.47           H  
ATOM    229  HA  GLN A 289       0.304 -18.268  10.819  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       1.369 -17.844   8.029  1.00  1.33           H  
ATOM    231  HB3 GLN A 289       1.306 -19.405   8.833  1.00  1.18           H  
ATOM    232  HG2 GLN A 289      -1.106 -19.294   8.936  1.00  1.58           H  
ATOM    233  HG3 GLN A 289      -1.086 -17.681   8.220  1.00  1.80           H  
ATOM    234 HE21 GLN A 289      -0.561 -17.450   6.040  1.00  2.67           H  
ATOM    235 HE22 GLN A 289      -0.577 -18.782   4.940  1.00  2.73           H  
ATOM    236  N   GLN A 290       3.153 -16.766  10.279  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.582 -16.781  10.577  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.954 -15.786  11.672  1.00  0.52           C  
ATOM    239  O   GLN A 290       6.129 -15.644  12.013  1.00  0.69           O  
ATOM    240  CB  GLN A 290       5.392 -16.487   9.311  1.00  0.78           C  
ATOM    241  CG  GLN A 290       5.148 -15.103   8.729  1.00  0.86           C  
ATOM    242  CD  GLN A 290       6.002 -14.811   7.509  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       7.124 -14.322   7.624  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.469 -15.095   6.334  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.762 -15.988   9.831  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.830 -17.771  10.924  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       6.441 -16.573   9.546  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       5.141 -17.219   8.559  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       4.109 -15.026   8.443  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.367 -14.365   9.486  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.565 -15.477   6.312  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       5.999 -14.903   5.526  1.00  1.00           H  
ATOM    253  N   THR A 291       3.965 -15.105  12.231  1.00  0.40           N  
ATOM    254  CA  THR A 291       4.244 -14.084  13.226  1.00  0.40           C  
ATOM    255  C   THR A 291       3.260 -14.144  14.394  1.00  0.45           C  
ATOM    256  O   THR A 291       2.070 -14.414  14.213  1.00  0.56           O  
ATOM    257  CB  THR A 291       4.202 -12.675  12.599  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.909 -12.674  11.353  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.834 -11.646  13.522  1.00  0.55           C  
ATOM    260  H   THR A 291       3.036 -15.289  11.973  1.00  0.45           H  
ATOM    261  HA  THR A 291       5.239 -14.255  13.605  1.00  0.51           H  
ATOM    262  HB  THR A 291       3.171 -12.399  12.427  1.00  0.40           H  
ATOM    263  HG1 THR A 291       4.451 -13.247  10.732  1.00  0.87           H  
ATOM    264 HG21 THR A 291       4.324 -11.652  14.476  1.00  0.87           H  
ATOM    265 HG22 THR A 291       5.874 -11.892  13.670  1.00  1.27           H  
ATOM    266 HG23 THR A 291       4.754 -10.668  13.075  1.00  1.27           H  
ATOM    267  N   GLU A 292       3.781 -13.915  15.591  1.00  0.57           N  
ATOM    268  CA  GLU A 292       2.967 -13.772  16.792  1.00  0.68           C  
ATOM    269  C   GLU A 292       1.944 -12.661  16.620  1.00  0.59           C  
ATOM    270  O   GLU A 292       2.297 -11.566  16.209  1.00  0.55           O  
ATOM    271  CB  GLU A 292       3.866 -13.452  17.976  1.00  0.87           C  
ATOM    272  CG  GLU A 292       5.196 -12.852  17.559  1.00  1.18           C  
ATOM    273  CD  GLU A 292       6.264 -12.952  18.631  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       6.901 -14.015  18.747  1.00  2.11           O  
ATOM    275  OE2 GLU A 292       6.454 -11.968  19.376  1.00  2.22           O  
ATOM    276  H   GLU A 292       4.755 -13.840  15.674  1.00  0.69           H  
ATOM    277  HA  GLU A 292       2.459 -14.702  16.972  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       3.351 -12.728  18.599  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       4.051 -14.353  18.544  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       5.548 -13.367  16.678  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       5.038 -11.810  17.324  1.00  1.53           H  
ATOM    282  N   GLU A 293       0.696 -12.940  16.982  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -0.422 -12.027  16.719  1.00  0.67           C  
ATOM    284  C   GLU A 293      -0.182 -10.619  17.278  1.00  0.63           C  
ATOM    285  O   GLU A 293      -0.595  -9.636  16.669  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -1.723 -12.606  17.283  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -1.655 -12.958  18.759  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -2.972 -13.486  19.281  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -3.494 -14.465  18.707  1.00  1.69           O  
ATOM    290  OE2 GLU A 293      -3.501 -12.918  20.264  1.00  2.13           O  
ATOM    291  H   GLU A 293       0.519 -13.786  17.447  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -0.528 -11.945  15.641  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -2.514 -11.885  17.146  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -1.971 -13.504  16.735  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -0.898 -13.717  18.902  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -1.390 -12.072  19.314  1.00  1.94           H  
ATOM    297  N   HIS A 294       0.497 -10.504  18.416  1.00  0.67           N  
ATOM    298  CA  HIS A 294       0.689  -9.191  19.030  1.00  0.73           C  
ATOM    299  C   HIS A 294       1.764  -8.392  18.292  1.00  0.66           C  
ATOM    300  O   HIS A 294       1.618  -7.190  18.090  1.00  0.69           O  
ATOM    301  CB  HIS A 294       1.011  -9.311  20.530  1.00  0.92           C  
ATOM    302  CG  HIS A 294       2.349  -9.898  20.847  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       2.693 -11.166  20.456  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       3.389  -9.341  21.513  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       3.928 -11.354  20.891  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       4.389 -10.276  21.539  1.00  1.37           N  
ATOM    307  H   HIS A 294       0.869 -11.305  18.844  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -0.248  -8.659  18.927  1.00  0.77           H  
ATOM    309  HB2 HIS A 294       0.980  -8.327  20.970  1.00  0.96           H  
ATOM    310  HB3 HIS A 294       0.258  -9.927  20.996  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       3.428  -8.349  21.935  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       4.502 -12.252  20.725  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       5.200 -10.240  22.091  1.00  1.63           H  
ATOM    314  N   LYS A 295       2.821  -9.067  17.853  1.00  0.63           N  
ATOM    315  CA  LYS A 295       3.878  -8.406  17.093  1.00  0.65           C  
ATOM    316  C   LYS A 295       3.487  -8.311  15.627  1.00  0.53           C  
ATOM    317  O   LYS A 295       3.972  -7.452  14.894  1.00  0.58           O  
ATOM    318  CB  LYS A 295       5.212  -9.138  17.251  1.00  0.77           C  
ATOM    319  CG  LYS A 295       5.796  -9.013  18.646  1.00  1.31           C  
ATOM    320  CD  LYS A 295       5.950  -7.553  19.037  1.00  1.31           C  
ATOM    321  CE  LYS A 295       6.350  -7.382  20.491  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       6.326  -5.953  20.894  1.00  2.51           N  
ATOM    323  H   LYS A 295       2.892 -10.028  18.042  1.00  0.64           H  
ATOM    324  HA  LYS A 295       3.981  -7.404  17.484  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       5.060 -10.185  17.040  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       5.921  -8.733  16.548  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       5.136  -9.498  19.350  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       6.765  -9.491  18.664  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       6.709  -7.109  18.417  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       5.010  -7.047  18.873  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       5.660  -7.934  21.111  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       7.348  -7.772  20.627  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       5.396  -5.533  20.659  1.00  2.94           H  
ATOM    334  HZ2 LYS A 295       6.488  -5.857  21.921  1.00  2.79           H  
ATOM    335  HZ3 LYS A 295       7.068  -5.420  20.386  1.00  3.08           H  
ATOM    336  N   PHE A 296       2.604  -9.202  15.218  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.995  -9.164  13.902  1.00  0.37           C  
ATOM    338  C   PHE A 296       1.177  -7.893  13.752  1.00  0.38           C  
ATOM    339  O   PHE A 296       1.138  -7.294  12.681  1.00  0.37           O  
ATOM    340  CB  PHE A 296       1.136 -10.425  13.719  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.031 -10.288  12.784  1.00  0.38           C  
ATOM    342  CD1 PHE A 296       0.135 -10.419  11.421  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.300 -10.052  13.286  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -0.945 -10.314  10.569  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.382  -9.942  12.440  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -2.205 -10.074  11.081  1.00  0.54           C  
ATOM    347  H   PHE A 296       2.355  -9.936  15.828  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.785  -9.159  13.164  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       1.763 -11.217  13.335  1.00  0.47           H  
ATOM    350  HB3 PHE A 296       0.748 -10.725  14.685  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       1.120 -10.604  11.020  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -1.440  -9.950  14.352  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -0.805 -10.415   9.505  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.367  -9.753  12.841  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -3.049  -9.997  10.420  1.00  0.64           H  
ATOM    356  N   GLN A 297       0.558  -7.462  14.843  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -0.222  -6.225  14.823  1.00  0.56           C  
ATOM    358  C   GLN A 297       0.696  -5.011  14.703  1.00  0.55           C  
ATOM    359  O   GLN A 297       0.370  -4.035  14.021  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -1.089  -6.105  16.072  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -2.242  -7.090  16.120  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -2.926  -7.084  17.469  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -3.844  -6.305  17.712  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -2.478  -7.952  18.356  1.00  2.12           N  
ATOM    365  H   GLN A 297       0.632  -7.990  15.680  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -0.860  -6.257  13.956  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -0.470  -6.260  16.943  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -1.502  -5.108  16.108  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -2.964  -6.820  15.363  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -1.865  -8.084  15.924  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -1.744  -8.545  18.093  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -2.893  -7.963  19.252  1.00  2.60           H  
ATOM    373  N   GLU A 298       1.845  -5.076  15.359  1.00  0.57           N  
ATOM    374  CA  GLU A 298       2.838  -4.013  15.263  1.00  0.64           C  
ATOM    375  C   GLU A 298       3.499  -4.028  13.886  1.00  0.58           C  
ATOM    376  O   GLU A 298       3.823  -2.983  13.320  1.00  0.65           O  
ATOM    377  CB  GLU A 298       3.892  -4.174  16.364  1.00  0.77           C  
ATOM    378  CG  GLU A 298       3.340  -3.969  17.771  1.00  0.99           C  
ATOM    379  CD  GLU A 298       4.376  -4.203  18.855  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       5.443  -3.556  18.821  1.00  1.79           O  
ATOM    381  OE2 GLU A 298       4.124  -5.024  19.759  1.00  1.87           O  
ATOM    382  H   GLU A 298       2.027  -5.851  15.932  1.00  0.58           H  
ATOM    383  HA  GLU A 298       2.331  -3.071  15.395  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       4.305  -5.170  16.306  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       4.679  -3.454  16.200  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       2.979  -2.959  17.855  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       2.520  -4.657  17.924  1.00  1.47           H  
ATOM    388  N   GLN A 299       3.665  -5.223  13.339  1.00  0.51           N  
ATOM    389  CA  GLN A 299       4.338  -5.396  12.063  1.00  0.54           C  
ATOM    390  C   GLN A 299       3.444  -4.985  10.894  1.00  0.47           C  
ATOM    391  O   GLN A 299       3.887  -4.256  10.012  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.790  -6.845  11.897  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.906  -7.022  10.880  1.00  1.08           C  
ATOM    394  CD  GLN A 299       7.193  -6.332  11.298  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       8.033  -6.916  11.984  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       7.368  -5.090  10.878  1.00  1.17           N  
ATOM    397  H   GLN A 299       3.339  -6.015  13.818  1.00  0.50           H  
ATOM    398  HA  GLN A 299       5.210  -4.760  12.064  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       5.140  -7.212  12.850  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       3.945  -7.439  11.580  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       6.104  -8.076  10.760  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       5.582  -6.607   9.938  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       6.667  -4.681  10.319  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       8.196  -4.633  11.123  1.00  1.50           H  
ATOM    405  N   VAL A 300       2.182  -5.435  10.899  1.00  0.40           N  
ATOM    406  CA  VAL A 300       1.247  -5.128   9.806  1.00  0.40           C  
ATOM    407  C   VAL A 300       1.148  -3.618   9.578  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.039  -3.156   8.439  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.172  -5.709  10.065  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -0.769  -5.156  11.345  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -1.100  -5.435   8.887  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.876  -5.999  11.646  1.00  0.39           H  
ATOM    413  HA  VAL A 300       1.636  -5.585   8.908  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -0.084  -6.778  10.178  1.00  0.98           H  
ATOM    415  N   SER A 301       1.224  -2.858  10.660  1.00  0.42           N  
ATOM    416  CA  SER A 301       1.164  -1.411  10.584  1.00  0.45           C  
ATOM    417  C   SER A 301       2.384  -0.859   9.849  1.00  0.46           C  
ATOM    418  O   SER A 301       2.263   0.017   8.997  1.00  0.52           O  
ATOM    419  CB  SER A 301       1.085  -0.834  11.997  1.00  0.51           C  
ATOM    420  OG  SER A 301      -0.010  -1.393  12.704  1.00  1.16           O  
ATOM    421  H   SER A 301       1.315  -3.284  11.537  1.00  0.44           H  
ATOM    422  HA  SER A 301       0.272  -1.141  10.041  1.00  0.48           H  
ATOM    423  HB2 SER A 301       1.999  -1.063  12.529  1.00  1.08           H  
ATOM    424  HB3 SER A 301       0.957   0.237  11.944  1.00  0.87           H  
ATOM    425  HG  SER A 301       0.305  -2.096  13.283  1.00  1.76           H  
ATOM    426  N   LYS A 302       3.556  -1.389  10.178  1.00  0.47           N  
ATOM    427  CA  LYS A 302       4.804  -0.908   9.601  1.00  0.53           C  
ATOM    428  C   LYS A 302       4.964  -1.344   8.144  1.00  0.51           C  
ATOM    429  O   LYS A 302       5.463  -0.583   7.316  1.00  0.59           O  
ATOM    430  CB  LYS A 302       5.994  -1.407  10.423  1.00  0.61           C  
ATOM    431  CG  LYS A 302       7.269  -0.643  10.131  1.00  1.33           C  
ATOM    432  CD  LYS A 302       7.094   0.821  10.481  1.00  1.46           C  
ATOM    433  CE  LYS A 302       8.230   1.669   9.946  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       8.125   3.084  10.386  1.00  2.34           N  
ATOM    435  H   LYS A 302       3.581  -2.131  10.820  1.00  0.48           H  
ATOM    436  HA  LYS A 302       4.792   0.174   9.637  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       5.769  -1.300  11.474  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       6.162  -2.450  10.198  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       8.072  -1.053  10.726  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       7.509  -0.732   9.082  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       6.165   1.169  10.056  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       7.057   0.922  11.556  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       9.165   1.260  10.295  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       8.200   1.632   8.869  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302       8.061   3.131  11.426  1.00  2.68           H  
ATOM    446  HZ2 LYS A 302       8.964   3.616  10.077  1.00  2.55           H  
ATOM    447  HZ3 LYS A 302       7.277   3.528   9.974  1.00  2.83           H  
ATOM    448  N   GLU A 303       4.544  -2.567   7.837  1.00  0.44           N  
ATOM    449  CA  GLU A 303       4.770  -3.140   6.514  1.00  0.46           C  
ATOM    450  C   GLU A 303       3.848  -2.523   5.468  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.274  -2.227   4.353  1.00  0.62           O  
ATOM    452  CB  GLU A 303       4.572  -4.663   6.532  1.00  0.53           C  
ATOM    453  CG  GLU A 303       5.321  -5.382   7.650  1.00  0.65           C  
ATOM    454  CD  GLU A 303       6.806  -5.074   7.692  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       7.179  -4.021   8.249  1.00  1.37           O  
ATOM    456  OE2 GLU A 303       7.609  -5.892   7.195  1.00  1.34           O  
ATOM    457  H   GLU A 303       4.085  -3.104   8.522  1.00  0.42           H  
ATOM    458  HA  GLU A 303       5.790  -2.925   6.238  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       3.519  -4.872   6.649  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       4.902  -5.069   5.587  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       4.889  -5.087   8.593  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       5.194  -6.448   7.518  1.00  0.74           H  
ATOM    463  N   LEU A 304       2.583  -2.332   5.823  1.00  0.45           N  
ATOM    464  CA  LEU A 304       1.597  -1.852   4.863  1.00  0.51           C  
ATOM    465  C   LEU A 304       1.597  -0.327   4.759  1.00  0.54           C  
ATOM    466  O   LEU A 304       1.500   0.222   3.662  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.196  -2.357   5.221  1.00  0.60           C  
ATOM    468  CG  LEU A 304      -0.007  -3.874   5.103  1.00  0.45           C  
ATOM    469  CD1 LEU A 304      -1.437  -4.250   5.464  1.00  1.14           C  
ATOM    470  CD2 LEU A 304       0.332  -4.353   3.696  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.308  -2.517   6.747  1.00  0.49           H  
ATOM    472  HA  LEU A 304       1.869  -2.254   3.897  1.00  0.52           H  
ATOM    473  HB2 LEU A 304      -0.017  -2.067   6.240  1.00  0.95           H  
ATOM    474  HB3 LEU A 304      -0.516  -1.872   4.572  1.00  0.87           H  
ATOM    475  HG  LEU A 304       0.654  -4.376   5.796  1.00  1.15           H  
ATOM    476 HD11 LEU A 304      -2.121  -3.736   4.806  1.00  1.88           H  
ATOM    477 HD12 LEU A 304      -1.566  -5.318   5.355  1.00  1.65           H  
ATOM    478 HD13 LEU A 304      -1.639  -3.967   6.487  1.00  1.47           H  
ATOM    479 HD21 LEU A 304      -0.303  -3.847   2.981  1.00  1.87           H  
ATOM    480 HD22 LEU A 304       1.367  -4.134   3.479  1.00  1.80           H  
ATOM    481 HD23 LEU A 304       0.169  -5.420   3.632  1.00  1.96           H  
ATOM    482  N   ILE A 305       1.705   0.360   5.892  1.00  0.53           N  
ATOM    483  CA  ILE A 305       1.703   1.819   5.887  1.00  0.57           C  
ATOM    484  C   ILE A 305       2.993   2.350   5.267  1.00  0.59           C  
ATOM    485  O   ILE A 305       4.076   2.198   5.828  1.00  0.59           O  
ATOM    486  CB  ILE A 305       1.515   2.399   7.304  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       0.127   2.031   7.838  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       1.708   3.911   7.300  1.00  0.67           C  
ATOM    489  CD1 ILE A 305      -0.141   2.515   9.248  1.00  1.01           C  
ATOM    490  H   ILE A 305       1.807  -0.119   6.741  1.00  0.52           H  
ATOM    491  HA  ILE A 305       0.871   2.143   5.278  1.00  0.61           H  
ATOM    492  HB  ILE A 305       2.266   1.966   7.945  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       0.593   2.097   9.922  1.00  1.46           H  
ATOM    494 HD12 ILE A 305      -0.079   3.595   9.274  1.00  1.58           H  
ATOM    495 HD13 ILE A 305      -1.128   2.203   9.552  1.00  1.33           H  
ATOM    496  N   GLY A 306       2.858   2.957   4.096  1.00  0.69           N  
ATOM    497  CA  GLY A 306       4.010   3.431   3.361  1.00  0.79           C  
ATOM    498  C   GLY A 306       4.308   2.552   2.165  1.00  0.75           C  
ATOM    499  O   GLY A 306       5.020   2.960   1.243  1.00  0.99           O  
ATOM    500  H   GLY A 306       1.958   3.091   3.728  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       3.822   4.439   3.021  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       4.868   3.433   4.017  1.00  0.88           H  
ATOM    503  N   LEU A 307       3.745   1.350   2.173  1.00  0.62           N  
ATOM    504  CA  LEU A 307       3.966   0.390   1.100  1.00  0.57           C  
ATOM    505  C   LEU A 307       3.163   0.783  -0.136  1.00  0.46           C  
ATOM    506  O   LEU A 307       2.138   1.458  -0.028  1.00  0.49           O  
ATOM    507  CB  LEU A 307       3.573  -1.017   1.556  1.00  0.70           C  
ATOM    508  CG  LEU A 307       4.187  -2.160   0.747  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       5.699  -2.176   0.921  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       3.592  -3.493   1.164  1.00  1.60           C  
ATOM    511  H   LEU A 307       3.158   1.103   2.922  1.00  0.67           H  
ATOM    512  HA  LEU A 307       5.017   0.403   0.853  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       3.871  -1.133   2.587  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       2.497  -1.104   1.498  1.00  1.27           H  
ATOM    515  HG  LEU A 307       3.973  -2.007  -0.301  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       5.936  -2.305   1.967  1.00  2.58           H  
ATOM    517 HD12 LEU A 307       6.115  -2.996   0.355  1.00  2.41           H  
ATOM    518 HD13 LEU A 307       6.116  -1.245   0.567  1.00  2.32           H  
ATOM    519 HD21 LEU A 307       2.520  -3.466   1.040  1.00  2.01           H  
ATOM    520 HD22 LEU A 307       4.005  -4.277   0.548  1.00  2.14           H  
ATOM    521 HD23 LEU A 307       3.832  -3.685   2.200  1.00  2.18           H  
ATOM    522  N   ILE A 308       3.627   0.351  -1.301  1.00  0.43           N  
ATOM    523  CA  ILE A 308       3.025   0.755  -2.564  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.891  -0.189  -2.947  1.00  0.39           C  
ATOM    525  O   ILE A 308       2.062  -1.410  -2.962  1.00  0.42           O  
ATOM    526  CB  ILE A 308       4.057   0.803  -3.713  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       5.314   1.572  -3.291  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       3.441   1.448  -4.949  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       6.307   0.757  -2.477  1.00  2.48           C  
ATOM    530  H   ILE A 308       4.390  -0.262  -1.312  1.00  0.48           H  
ATOM    531  HA  ILE A 308       2.620   1.749  -2.431  1.00  0.43           H  
ATOM    532  HB  ILE A 308       4.331  -0.213  -3.963  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       5.826   0.395  -1.582  1.00  3.12           H  
ATOM    534 HD12 ILE A 308       6.653  -0.081  -3.064  1.00  2.93           H  
ATOM    535 HD13 ILE A 308       7.146   1.379  -2.209  1.00  2.80           H  
ATOM    536  N   VAL A 309       0.740   0.390  -3.248  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -0.458  -0.373  -3.560  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.177   0.225  -4.769  1.00  0.41           C  
ATOM    539  O   VAL A 309      -1.177   1.436  -4.958  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -1.428  -0.367  -2.354  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -2.692  -1.144  -2.666  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -0.758  -0.925  -1.112  1.00  0.39           C  
ATOM    543  H   VAL A 309       0.690   1.373  -3.263  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.178  -1.393  -3.775  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -1.708   0.657  -2.151  1.00  0.50           H  
ATOM    546  N   LEU A 310      -1.762  -0.612  -5.606  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -2.694  -0.120  -6.603  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.072  -0.661  -6.276  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.188  -1.732  -5.687  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.252  -0.424  -8.063  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -2.342  -1.867  -8.612  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -1.620  -2.863  -7.724  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -3.783  -2.301  -8.866  1.00  0.97           C  
ATOM    554  H   LEU A 310      -1.577  -1.574  -5.543  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -2.734   0.956  -6.479  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -2.847   0.198  -8.715  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.225  -0.101  -8.157  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -1.839  -1.877  -9.566  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -2.042  -2.834  -6.730  1.00  1.69           H  
ATOM    560 HD12 LEU A 310      -1.731  -3.856  -8.134  1.00  1.38           H  
ATOM    561 HD13 LEU A 310      -0.571  -2.611  -7.677  1.00  1.65           H  
ATOM    562 HD21 LEU A 310      -4.250  -1.617  -9.558  1.00  1.48           H  
ATOM    563 HD22 LEU A 310      -3.792  -3.298  -9.284  1.00  1.35           H  
ATOM    564 HD23 LEU A 310      -4.330  -2.299  -7.934  1.00  1.58           H  
ATOM    565  N   THR A 311      -5.106   0.091  -6.614  1.00  0.35           N  
ATOM    566  CA  THR A 311      -6.457  -0.275  -6.216  1.00  0.45           C  
ATOM    567  C   THR A 311      -7.026  -1.408  -7.069  1.00  0.60           C  
ATOM    568  O   THR A 311      -6.735  -2.577  -6.826  1.00  1.50           O  
ATOM    569  CB  THR A 311      -7.409   0.933  -6.239  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -7.293   1.644  -7.481  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -7.110   1.877  -5.088  1.00  1.14           C  
ATOM    572  H   THR A 311      -4.958   0.903  -7.141  1.00  0.38           H  
ATOM    573  HA  THR A 311      -6.401  -0.624  -5.195  1.00  0.60           H  
ATOM    574  HB  THR A 311      -8.422   0.574  -6.134  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -7.402   2.586  -7.309  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -6.092   2.228  -5.163  1.00  1.55           H  
ATOM    577 HG22 THR A 311      -7.786   2.717  -5.130  1.00  1.58           H  
ATOM    578 HG23 THR A 311      -7.242   1.354  -4.151  1.00  1.80           H  
ATOM    579  N   LYS A 312      -7.825  -1.060  -8.076  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -8.450  -2.059  -8.937  1.00  0.83           C  
ATOM    581  C   LYS A 312      -9.276  -1.373 -10.012  1.00  1.03           C  
ATOM    582  O   LYS A 312      -9.014  -1.531 -11.200  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -9.340  -2.999  -8.107  1.00  1.05           C  
ATOM    584  CG  LYS A 312      -9.756  -4.271  -8.833  1.00  1.55           C  
ATOM    585  CD  LYS A 312     -10.382  -5.271  -7.872  1.00  2.21           C  
ATOM    586  CE  LYS A 312     -10.671  -6.602  -8.545  1.00  2.81           C  
ATOM    587  NZ  LYS A 312     -11.177  -7.615  -7.578  1.00  3.74           N  
ATOM    588  H   LYS A 312      -7.988  -0.108  -8.249  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -7.667  -2.635  -9.409  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -8.806  -3.284  -7.214  1.00  1.34           H  
ATOM    591  HB3 LYS A 312     -10.236  -2.466  -7.823  1.00  1.65           H  
ATOM    592  HG2 LYS A 312     -10.476  -4.022  -9.599  1.00  2.08           H  
ATOM    593  HG3 LYS A 312      -8.884  -4.718  -9.289  1.00  2.02           H  
ATOM    594  HD2 LYS A 312      -9.705  -5.434  -7.047  1.00  2.54           H  
ATOM    595  HD3 LYS A 312     -11.307  -4.859  -7.500  1.00  2.76           H  
ATOM    596  HE2 LYS A 312     -11.415  -6.449  -9.312  1.00  3.05           H  
ATOM    597  HE3 LYS A 312      -9.760  -6.970  -8.994  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312     -12.031  -7.265  -7.105  1.00  4.15           H  
ATOM    599  HZ2 LYS A 312     -11.413  -8.499  -8.080  1.00  4.19           H  
ATOM    600  HZ3 LYS A 312     -10.457  -7.823  -6.856  1.00  4.02           H  
ATOM    601  N   TYR A 313     -10.248  -0.578  -9.570  1.00  1.20           N  
ATOM    602  CA  TYR A 313     -11.185   0.103 -10.467  1.00  1.45           C  
ATOM    603  C   TYR A 313     -10.468   0.904 -11.565  1.00  1.14           C  
ATOM    604  O   TYR A 313     -10.778   0.764 -12.741  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -12.138   1.007  -9.663  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -11.449   1.880  -8.629  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -11.217   1.415  -7.342  1.00  2.20           C  
ATOM    608  CD2 TYR A 313     -11.038   3.169  -8.943  1.00  2.44           C  
ATOM    609  CE1 TYR A 313     -10.599   2.211  -6.394  1.00  2.73           C  
ATOM    610  CE2 TYR A 313     -10.416   3.970  -8.005  1.00  3.08           C  
ATOM    611  CZ  TYR A 313     -10.174   3.474  -6.737  1.00  3.22           C  
ATOM    612  OH  TYR A 313      -9.594   4.289  -5.789  1.00  3.96           O  
ATOM    613  H   TYR A 313     -10.347  -0.457  -8.603  1.00  1.48           H  
ATOM    614  HA  TYR A 313     -11.771  -0.666 -10.947  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -12.662   1.660 -10.346  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -12.858   0.387  -9.149  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -11.528   0.415  -7.083  1.00  2.15           H  
ATOM    618  HD2 TYR A 313     -11.210   3.546  -9.941  1.00  2.43           H  
ATOM    619  HE1 TYR A 313     -10.426   1.829  -5.397  1.00  2.92           H  
ATOM    620  HE2 TYR A 313     -10.105   4.970  -8.270  1.00  3.60           H  
ATOM    621  HH  TYR A 313      -8.919   3.779  -5.307  1.00  4.45           H  
ATOM    622  N   ASN A 314      -9.506   1.736 -11.179  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -8.754   2.529 -12.152  1.00  0.75           C  
ATOM    624  C   ASN A 314      -7.305   2.073 -12.181  1.00  0.65           C  
ATOM    625  O   ASN A 314      -6.455   2.762 -12.734  1.00  0.76           O  
ATOM    626  CB  ASN A 314      -8.783   4.024 -11.799  1.00  0.94           C  
ATOM    627  CG  ASN A 314     -10.171   4.645 -11.810  1.00  1.30           C  
ATOM    628  OD1 ASN A 314     -11.073   4.201 -12.517  1.00  1.72           O  
ATOM    629  ND2 ASN A 314     -10.340   5.707 -11.030  1.00  2.20           N  
ATOM    630  H   ASN A 314      -9.301   1.822 -10.227  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -9.198   2.383 -13.126  1.00  0.83           H  
ATOM    632  HB2 ASN A 314      -8.368   4.152 -10.812  1.00  1.45           H  
ATOM    633  HB3 ASN A 314      -8.167   4.560 -12.508  1.00  1.48           H  
ATOM    634 HD21 ASN A 314      -9.575   6.024 -10.507  1.00  2.55           H  
ATOM    635 HD22 ASN A 314     -11.226   6.128 -11.001  1.00  2.78           H  
ATOM    636  N   ASN A 315      -7.048   0.900 -11.581  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -5.688   0.391 -11.284  1.00  0.67           C  
ATOM    638  C   ASN A 315      -4.704   1.518 -10.934  1.00  0.60           C  
ATOM    639  O   ASN A 315      -3.518   1.456 -11.249  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -5.150  -0.554 -12.397  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -4.401   0.088 -13.571  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -3.431  -0.486 -14.075  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -4.840   1.239 -14.040  1.00  2.12           N  
ATOM    644  H   ASN A 315      -7.814   0.327 -11.347  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -5.792  -0.204 -10.384  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -4.476  -1.260 -11.939  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -5.987  -1.105 -12.802  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -5.628   1.648 -13.614  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -4.369   1.640 -14.802  1.00  2.83           H  
ATOM    650  N   LYS A 316      -5.208   2.525 -10.219  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -4.388   3.648  -9.801  1.00  0.57           C  
ATOM    652  C   LYS A 316      -3.495   3.254  -8.665  1.00  0.49           C  
ATOM    653  O   LYS A 316      -3.672   2.202  -8.060  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -5.211   4.840  -9.335  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -6.219   4.522  -8.236  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -6.943   5.768  -7.759  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -6.576   6.137  -6.324  1.00  2.40           C  
ATOM    658  NZ  LYS A 316      -5.175   6.625  -6.200  1.00  3.25           N  
ATOM    659  H   LYS A 316      -6.147   2.499  -9.960  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -3.779   3.947 -10.640  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -4.519   5.574  -8.938  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -5.737   5.261 -10.178  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -6.946   3.824  -8.622  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -5.699   4.077  -7.399  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -6.679   6.592  -8.407  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -8.010   5.595  -7.816  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -7.247   6.911  -5.981  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -6.697   5.262  -5.701  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316      -4.932   7.237  -7.010  1.00  3.38           H  
ATOM    670  HZ2 LYS A 316      -5.064   7.190  -5.325  1.00  3.79           H  
ATOM    671  HZ3 LYS A 316      -4.507   5.831  -6.169  1.00  3.73           H  
ATOM    672  N   THR A 317      -2.593   4.141  -8.330  1.00  0.54           N  
ATOM    673  CA  THR A 317      -1.634   3.876  -7.294  1.00  0.51           C  
ATOM    674  C   THR A 317      -1.932   4.692  -6.048  1.00  0.56           C  
ATOM    675  O   THR A 317      -2.555   5.754  -6.120  1.00  0.80           O  
ATOM    676  CB  THR A 317      -0.195   4.142  -7.793  1.00  0.57           C  
ATOM    677  OG1 THR A 317       0.671   4.523  -6.716  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -0.193   5.206  -8.877  1.00  1.30           C  
ATOM    679  H   THR A 317      -2.571   5.004  -8.789  1.00  0.62           H  
ATOM    680  HA  THR A 317      -1.722   2.838  -7.051  1.00  0.54           H  
ATOM    681  HB  THR A 317       0.179   3.230  -8.222  1.00  0.89           H  
ATOM    682  HG1 THR A 317       1.594   4.516  -7.024  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -0.730   6.079  -8.531  1.00  1.66           H  
ATOM    684 HG22 THR A 317       0.823   5.476  -9.121  1.00  1.92           H  
ATOM    685 HG23 THR A 317      -0.680   4.811  -9.757  1.00  1.75           H  
ATOM    686  N   TYR A 318      -1.539   4.140  -4.912  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -1.683   4.785  -3.623  1.00  0.56           C  
ATOM    688  C   TYR A 318      -0.751   4.092  -2.638  1.00  0.50           C  
ATOM    689  O   TYR A 318      -0.244   3.007  -2.921  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -3.130   4.690  -3.129  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -3.481   5.747  -2.105  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -3.604   7.079  -2.472  1.00  2.06           C  
ATOM    693  CD2 TYR A 318      -3.711   5.408  -0.776  1.00  1.43           C  
ATOM    694  CE1 TYR A 318      -3.948   8.040  -1.547  1.00  2.81           C  
ATOM    695  CE2 TYR A 318      -4.051   6.371   0.157  1.00  2.08           C  
ATOM    696  CZ  TYR A 318      -4.084   7.694  -0.214  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -4.526   8.647   0.687  1.00  3.51           O  
ATOM    698  H   TYR A 318      -1.125   3.243  -4.943  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -1.400   5.821  -3.723  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -3.799   4.787  -3.963  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -3.279   3.723  -2.668  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -3.428   7.359  -3.499  1.00  2.37           H  
ATOM    703  HD2 TYR A 318      -3.617   4.378  -0.471  1.00  1.62           H  
ATOM    704  HE1 TYR A 318      -4.031   9.072  -1.851  1.00  3.61           H  
ATOM    705  HE2 TYR A 318      -4.221   6.090   1.185  1.00  2.41           H  
ATOM    706  HH  TYR A 318      -5.127   9.286   0.265  1.00  3.47           H  
ATOM    707  N   ARG A 319      -0.509   4.703  -1.498  1.00  0.51           N  
ATOM    708  CA  ARG A 319       0.279   4.060  -0.464  1.00  0.58           C  
ATOM    709  C   ARG A 319      -0.418   4.209   0.881  1.00  0.60           C  
ATOM    710  O   ARG A 319      -0.867   5.297   1.236  1.00  0.74           O  
ATOM    711  CB  ARG A 319       1.718   4.607  -0.444  1.00  0.75           C  
ATOM    712  CG  ARG A 319       2.472   4.301  -1.739  1.00  0.96           C  
ATOM    713  CD  ARG A 319       3.982   4.378  -1.577  1.00  1.20           C  
ATOM    714  NE  ARG A 319       4.485   5.749  -1.546  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       5.641   6.084  -0.979  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       6.299   5.202  -0.238  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       6.126   7.308  -1.123  1.00  2.75           N  
ATOM    718  H   ARG A 319      -0.871   5.602  -1.340  1.00  0.63           H  
ATOM    719  HA  ARG A 319       0.317   3.008  -0.705  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       1.691   5.678  -0.303  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       2.253   4.154   0.375  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       2.214   3.305  -2.060  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       2.167   5.011  -2.493  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       4.257   3.885  -0.657  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       4.447   3.861  -2.411  1.00  1.43           H  
ATOM    726  HE  ARG A 319       3.968   6.435  -2.024  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       5.925   4.280  -0.094  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       7.180   5.449   0.178  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       5.622   8.000  -1.657  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       7.023   7.540  -0.725  1.00  2.95           H  
ATOM    731  N   VAL A 320      -0.520   3.099   1.608  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -1.343   3.024   2.819  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.901   4.031   3.875  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.291   4.169   4.158  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -1.313   1.604   3.431  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -2.254   1.501   4.626  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -1.665   0.562   2.379  1.00  0.63           C  
ATOM    738  H   VAL A 320      -0.026   2.302   1.323  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -2.361   3.243   2.536  1.00  0.51           H  
ATOM    740  HB  VAL A 320      -0.309   1.406   3.778  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.872   4.740   4.446  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -1.586   5.748   5.460  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.908   5.230   6.859  1.00  0.47           C  
ATOM    744  O   ASP A 321      -1.152   5.460   7.803  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -2.391   7.031   5.205  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -2.147   7.647   3.839  1.00  0.87           C  
ATOM    747  OD1 ASP A 321      -0.967   7.808   3.462  1.00  1.06           O  
ATOM    748  OD2 ASP A 321      -3.128   7.954   3.132  1.00  0.93           O  
ATOM    749  H   ASP A 321      -2.803   4.586   4.174  1.00  0.47           H  
ATOM    750  HA  ASP A 321      -0.534   5.979   5.407  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -3.444   6.809   5.288  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -2.126   7.761   5.957  1.00  0.73           H  
ATOM    753  N   ASP A 322      -3.025   4.526   6.991  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -3.501   4.076   8.298  1.00  0.50           C  
ATOM    755  C   ASP A 322      -4.242   2.741   8.144  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.575   2.346   7.029  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -4.423   5.152   8.905  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -4.751   4.923  10.373  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -4.147   4.013  10.985  1.00  1.41           O  
ATOM    760  OD2 ASP A 322      -5.626   5.627  10.915  1.00  1.94           O  
ATOM    761  H   ASP A 322      -3.544   4.291   6.191  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -2.641   3.939   8.937  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -3.944   6.118   8.814  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -5.349   5.169   8.348  1.00  1.13           H  
ATOM    765  N   ILE A 323      -4.491   2.049   9.249  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -5.178   0.754   9.214  1.00  0.38           C  
ATOM    767  C   ILE A 323      -6.240   0.680  10.305  1.00  0.38           C  
ATOM    768  O   ILE A 323      -5.974   1.016  11.458  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -4.199  -0.426   9.416  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -3.124  -0.432   8.326  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -4.951  -1.756   9.429  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -2.158  -1.591   8.436  1.00  0.77           C  
ATOM    773  H   ILE A 323      -4.228   2.431  10.123  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.650   0.642   8.247  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -3.723  -0.305  10.378  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -1.653  -1.551   9.390  1.00  1.45           H  
ATOM    777 HD12 ILE A 323      -2.703  -2.520   8.358  1.00  1.20           H  
ATOM    778 HD13 ILE A 323      -1.432  -1.529   7.642  1.00  1.37           H  
ATOM    779  N   ASP A 324      -7.440   0.235   9.949  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.497   0.034  10.937  1.00  0.42           C  
ATOM    781  C   ASP A 324      -9.051  -1.379  10.825  1.00  0.38           C  
ATOM    782  O   ASP A 324      -9.010  -1.986   9.757  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.615   1.066  10.772  1.00  0.53           C  
ATOM    784  CG  ASP A 324     -10.423   1.241  12.043  1.00  0.64           C  
ATOM    785  OD1 ASP A 324     -11.359   0.451  12.275  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -10.111   2.168  12.823  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.620   0.029   9.004  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -8.054   0.148  11.914  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -9.181   2.018  10.509  1.00  0.59           H  
ATOM    790  HB3 ASP A 324     -10.281   0.745   9.982  1.00  0.58           H  
ATOM    791  N   TRP A 325      -9.564  -1.899  11.925  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.918  -3.308  12.012  1.00  0.42           C  
ATOM    793  C   TRP A 325     -11.419  -3.493  12.224  1.00  0.46           C  
ATOM    794  O   TRP A 325     -12.065  -2.674  12.874  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -9.142  -3.974  13.162  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -7.647  -3.964  12.978  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.834  -2.870  12.889  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.786  -5.105  12.886  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -5.527  -3.259  12.726  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -5.469  -4.625  12.724  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -7.002  -6.482  12.915  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -4.373  -5.477  12.597  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -5.912  -7.328  12.790  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -4.616  -6.825  12.632  1.00  0.64           C  
ATOM    805  H   TRP A 325      -9.747  -1.313  12.689  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -9.635  -3.779  11.085  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -9.366  -3.453  14.084  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -9.461  -5.004  13.250  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -7.184  -1.852  12.928  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -4.760  -2.654  12.633  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -7.995  -6.886  13.037  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -3.365  -5.103  12.474  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -6.057  -8.394  12.814  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -3.798  -7.528  12.536  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.951  -4.575  11.651  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -13.343  -5.004  11.870  1.00  0.56           C  
ATOM    817  C   ASP A 326     -14.360  -4.114  11.168  1.00  0.54           C  
ATOM    818  O   ASP A 326     -15.539  -4.120  11.526  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -13.686  -5.067  13.360  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -13.131  -6.293  14.048  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -11.908  -6.346  14.290  1.00  1.74           O  
ATOM    822  OD2 ASP A 326     -13.917  -7.217  14.348  1.00  1.53           O  
ATOM    823  H   ASP A 326     -11.392  -5.106  11.055  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -13.433  -5.996  11.460  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -13.287  -4.191  13.851  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -14.761  -5.072  13.465  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.933  -3.381  10.155  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.853  -2.529   9.415  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.659  -3.386   8.446  1.00  0.41           C  
ATOM    830  O   GLN A 327     -15.202  -4.447   8.027  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -14.106  -1.435   8.653  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -15.004  -0.288   8.207  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -15.425   0.612   9.357  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -14.761   1.599   9.665  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -16.533   0.282  10.002  1.00  1.80           N  
ATOM    836  H   GLN A 327     -12.993  -3.427   9.889  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -15.529  -2.072  10.124  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -13.330  -1.032   9.286  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.653  -1.870   7.774  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -14.473   0.308   7.479  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.892  -0.704   7.752  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -17.022  -0.508   9.708  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -16.817   0.848  10.751  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.869  -2.953   8.130  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.725  -3.701   7.219  1.00  0.44           C  
ATOM    846  C   ASN A 328     -18.397  -2.759   6.207  1.00  0.36           C  
ATOM    847  O   ASN A 328     -18.375  -1.536   6.392  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.760  -4.512   8.015  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -19.836  -3.656   8.649  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -20.847  -3.368   8.024  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -19.646  -3.278   9.906  1.00  1.67           N  
ATOM    852  H   ASN A 328     -17.186  -2.108   8.493  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -17.093  -4.384   6.673  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -19.240  -5.215   7.351  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -18.254  -5.054   8.800  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -18.825  -3.572  10.363  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -20.333  -2.719  10.331  1.00  2.20           H  
ATOM    858  N   PRO A 329     -19.017  -3.314   5.139  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -19.582  -2.527   4.019  1.00  0.43           C  
ATOM    860  C   PRO A 329     -20.694  -1.547   4.409  1.00  0.40           C  
ATOM    861  O   PRO A 329     -21.111  -0.726   3.588  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -20.133  -3.589   3.061  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -20.276  -4.825   3.883  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -19.184  -4.764   4.909  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -18.805  -1.975   3.520  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -21.085  -3.259   2.669  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -19.438  -3.735   2.249  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -21.241  -4.839   4.366  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -20.156  -5.699   3.260  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -19.490  -5.270   5.816  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -18.275  -5.201   4.521  1.00  0.76           H  
ATOM    872  N   LYS A 330     -21.176  -1.638   5.640  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -22.238  -0.756   6.128  1.00  0.44           C  
ATOM    874  C   LYS A 330     -21.740   0.690   6.214  1.00  0.43           C  
ATOM    875  O   LYS A 330     -22.522   1.623   6.398  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -22.729  -1.233   7.502  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -23.922  -0.465   8.043  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -25.152  -0.673   7.181  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -26.341   0.089   7.733  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -27.564  -0.117   6.916  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.800  -2.312   6.241  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -23.056  -0.803   5.426  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -23.009  -2.273   7.429  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -21.919  -1.138   8.211  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -24.137  -0.806   9.045  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -23.680   0.587   8.061  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -24.940  -0.324   6.181  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -25.388  -1.725   7.156  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -26.532  -0.247   8.740  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -26.101   1.144   7.747  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -27.376   0.143   5.923  1.00  3.63           H  
ATOM    892  HZ2 LYS A 330     -27.864  -1.116   6.953  1.00  3.50           H  
ATOM    893  HZ3 LYS A 330     -28.340   0.479   7.278  1.00  3.84           H  
ATOM    894  N   SER A 331     -20.436   0.869   6.066  1.00  0.41           N  
ATOM    895  CA  SER A 331     -19.835   2.192   6.104  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.251   2.992   4.869  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.420   2.427   3.785  1.00  0.42           O  
ATOM    898  CB  SER A 331     -18.316   2.058   6.163  1.00  0.55           C  
ATOM    899  OG  SER A 331     -17.933   1.104   7.140  1.00  1.24           O  
ATOM    900  H   SER A 331     -19.860   0.088   5.925  1.00  0.40           H  
ATOM    901  HA  SER A 331     -20.184   2.699   6.990  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -17.948   1.736   5.199  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -17.881   3.012   6.415  1.00  1.24           H  
ATOM    904  HG  SER A 331     -17.812   0.243   6.716  1.00  1.74           H  
ATOM    905  N   THR A 332     -20.415   4.296   5.034  1.00  0.47           N  
ATOM    906  CA  THR A 332     -20.937   5.136   3.968  1.00  0.50           C  
ATOM    907  C   THR A 332     -19.854   6.027   3.373  1.00  0.51           C  
ATOM    908  O   THR A 332     -18.830   6.297   4.007  1.00  0.58           O  
ATOM    909  CB  THR A 332     -22.099   6.019   4.472  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -21.699   6.751   5.641  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -23.321   5.175   4.795  1.00  0.69           C  
ATOM    912  H   THR A 332     -20.179   4.707   5.890  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.320   4.488   3.195  1.00  0.51           H  
ATOM    914  HB  THR A 332     -22.362   6.717   3.693  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -22.235   7.557   5.715  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -23.607   4.609   3.922  1.00  1.28           H  
ATOM    917 HG22 THR A 332     -23.086   4.500   5.604  1.00  1.14           H  
ATOM    918 HG23 THR A 332     -24.135   5.820   5.089  1.00  1.22           H  
ATOM    919  N   PHE A 333     -20.088   6.478   2.149  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -19.176   7.391   1.482  1.00  0.66           C  
ATOM    921  C   PHE A 333     -19.637   8.825   1.680  1.00  0.91           C  
ATOM    922  O   PHE A 333     -20.836   9.112   1.668  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -19.096   7.084  -0.011  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -18.581   5.709  -0.321  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -17.229   5.432  -0.240  1.00  1.00           C  
ATOM    926  CD2 PHE A 333     -19.448   4.695  -0.687  1.00  1.30           C  
ATOM    927  CE1 PHE A 333     -16.751   4.170  -0.518  1.00  1.50           C  
ATOM    928  CE2 PHE A 333     -18.976   3.429  -0.967  1.00  1.22           C  
ATOM    929  CZ  PHE A 333     -17.634   3.166  -0.904  1.00  1.27           C  
ATOM    930  H   PHE A 333     -20.893   6.172   1.676  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -18.199   7.271   1.925  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -20.080   7.170  -0.444  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -18.437   7.797  -0.484  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -16.543   6.216   0.044  1.00  1.44           H  
ATOM    935  HD2 PHE A 333     -20.507   4.900  -0.754  1.00  2.08           H  
ATOM    936  HE1 PHE A 333     -15.693   3.968  -0.449  1.00  2.31           H  
ATOM    937  HE2 PHE A 333     -19.664   2.647  -1.251  1.00  1.72           H  
ATOM    938  HZ  PHE A 333     -17.268   2.176  -1.129  1.00  1.71           H  
ATOM    939  N   LYS A 334     -18.683   9.719   1.859  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -18.992  11.108   2.117  1.00  1.62           C  
ATOM    941  C   LYS A 334     -18.872  11.921   0.832  1.00  1.52           C  
ATOM    942  O   LYS A 334     -17.775  12.128   0.320  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -18.050  11.657   3.192  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -18.563  12.906   3.889  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -19.868  12.642   4.632  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -19.732  11.530   5.668  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -18.663  11.815   6.660  1.00  6.32           N  
ATOM    948  H   LYS A 334     -17.743   9.437   1.809  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -20.012  11.164   2.475  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -17.896  10.896   3.943  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -17.102  11.893   2.733  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -17.821  13.245   4.596  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -18.731  13.672   3.148  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -20.170  13.548   5.136  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -20.627  12.360   3.915  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -20.671  11.426   6.189  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -19.501  10.605   5.159  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -18.688  12.820   6.942  1.00  6.39           H  
ATOM    959  HZ2 LYS A 334     -18.792  11.225   7.512  1.00  6.75           H  
ATOM    960  HZ3 LYS A 334     -17.728  11.606   6.251  1.00  6.62           H  
ATOM    961  N   LYS A 335     -20.006  12.343   0.292  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -20.012  13.176  -0.905  1.00  2.23           C  
ATOM    963  C   LYS A 335     -20.377  14.615  -0.554  1.00  2.63           C  
ATOM    964  O   LYS A 335     -19.840  15.556  -1.137  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -20.986  12.611  -1.951  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -21.173  13.502  -3.179  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -19.869  13.752  -3.928  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -19.380  12.513  -4.656  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -18.097  12.767  -5.366  1.00  5.67           N  
ATOM    970  H   LYS A 335     -20.856  12.087   0.703  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -19.014  13.164  -1.317  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -20.621  11.650  -2.283  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -21.952  12.475  -1.484  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -21.867  13.024  -3.854  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -21.578  14.451  -2.859  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -20.029  14.533  -4.652  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -19.113  14.065  -3.223  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -19.236  11.722  -3.936  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -20.127  12.215  -5.374  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -18.191  13.596  -5.992  1.00  6.24           H  
ATOM    981  HZ2 LYS A 335     -17.338  12.951  -4.680  1.00  5.66           H  
ATOM    982  HZ3 LYS A 335     -17.835  11.937  -5.944  1.00  5.87           H  
ATOM    983  N   ALA A 336     -21.281  14.780   0.408  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -21.710  16.110   0.819  1.00  3.55           C  
ATOM    985  C   ALA A 336     -22.322  16.102   2.224  1.00  3.62           C  
ATOM    986  O   ALA A 336     -21.607  15.962   3.213  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -22.681  16.694  -0.202  1.00  4.48           C  
ATOM    988  H   ALA A 336     -21.658  13.997   0.852  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -20.832  16.741   0.835  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -23.529  16.036  -0.309  1.00  4.85           H  
ATOM    991  HB2 ALA A 336     -23.014  17.666   0.128  1.00  4.76           H  
ATOM    992  HB3 ALA A 336     -22.182  16.790  -1.155  1.00  4.86           H  
ATOM    993  N   ASP A 337     -23.647  16.216   2.309  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -24.322  16.398   3.594  1.00  3.96           C  
ATOM    995  C   ASP A 337     -25.640  15.621   3.637  1.00  3.32           C  
ATOM    996  O   ASP A 337     -26.336  15.593   4.653  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -24.563  17.904   3.811  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -25.372  18.240   5.054  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -24.784  18.279   6.161  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -26.601  18.433   4.944  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -24.185  16.189   1.490  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -23.670  16.031   4.370  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -23.604  18.400   3.895  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -25.091  18.300   2.950  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -25.958  14.937   2.546  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -27.272  14.338   2.430  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -27.216  12.895   1.995  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -27.686  12.007   2.704  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -25.291  14.803   1.838  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -27.767  14.395   3.389  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -27.846  14.897   1.707  1.00  2.38           H  
ATOM   1012  N   SER A 339     -26.641  12.654   0.830  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -26.540  11.303   0.322  1.00  1.54           C  
ATOM   1014  C   SER A 339     -25.395  10.569   1.002  1.00  1.56           C  
ATOM   1015  O   SER A 339     -24.250  11.031   0.988  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -26.331  11.324  -1.196  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -25.235  12.153  -1.550  1.00  2.33           O  
ATOM   1018  H   SER A 339     -26.283  13.399   0.300  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -27.466  10.792   0.544  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -26.133  10.320  -1.543  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -27.222  11.702  -1.675  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -24.599  12.160  -0.829  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -25.715   9.430   1.591  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -24.716   8.554   2.172  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -24.966   7.128   1.724  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -25.924   6.485   2.153  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -24.708   8.626   3.702  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -24.054   9.876   4.259  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -23.906   9.817   5.765  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -23.048   9.050   6.257  1.00  2.98           O  
ATOM   1031  OE2 GLU A 340     -24.639  10.541   6.467  1.00  2.52           O  
ATOM   1032  H   GLU A 340     -26.664   9.168   1.638  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -23.754   8.871   1.802  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -25.726   8.595   4.058  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -24.176   7.768   4.086  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -23.074   9.982   3.818  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -24.659  10.733   4.002  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -24.111   6.644   0.845  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -24.262   5.310   0.295  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -23.183   4.385   0.849  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -22.050   4.808   1.075  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -24.221   5.335  -1.255  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -22.894   5.870  -1.761  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -24.497   3.959  -1.835  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -23.352   7.194   0.562  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -25.230   4.935   0.602  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -25.000   6.004  -1.598  1.00  1.51           H  
ATOM   1048  N   SER A 342     -23.558   3.142   1.100  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -22.650   2.153   1.667  1.00  0.84           C  
ATOM   1050  C   SER A 342     -21.729   1.551   0.602  1.00  0.71           C  
ATOM   1051  O   SER A 342     -21.952   1.725  -0.600  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -23.458   1.051   2.356  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -24.487   0.566   1.508  1.00  1.29           O  
ATOM   1054  H   SER A 342     -24.476   2.879   0.899  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -22.042   2.648   2.408  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -22.802   0.232   2.608  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -23.906   1.445   3.258  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -25.292   0.443   2.021  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -20.701   0.831   1.061  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -19.691   0.238   0.178  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -20.301  -0.642  -0.909  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -20.007  -0.473  -2.096  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -18.703  -0.602   0.991  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -17.521   0.161   1.510  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -16.401   0.360   0.724  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -17.543   0.699   2.788  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -15.324   1.079   1.204  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -16.472   1.419   3.269  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -15.309   1.534   2.465  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -20.613   0.701   2.033  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -19.150   1.039  -0.291  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -19.217  -1.030   1.839  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -18.332  -1.401   0.366  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -16.370  -0.054  -0.274  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -18.410   0.549   3.411  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -14.453   1.229   0.584  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -16.503   1.834   4.265  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -14.451   2.061   2.839  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -21.161  -1.566  -0.506  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -21.699  -2.558  -1.425  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -22.550  -1.898  -2.504  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -22.390  -2.179  -3.692  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -22.516  -3.594  -0.652  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -23.080  -4.746  -1.490  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -21.958  -5.552  -2.126  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -23.958  -5.642  -0.633  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -21.442  -1.580   0.430  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -20.865  -3.053  -1.900  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -21.884  -4.014   0.117  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -23.340  -3.088  -0.180  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -23.690  -4.337  -2.284  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -21.354  -4.905  -2.746  1.00  1.91           H  
ATOM   1093 HD12 LEU A 344     -21.340  -5.986  -1.351  1.00  1.38           H  
ATOM   1094 HD13 LEU A 344     -22.380  -6.339  -2.733  1.00  1.79           H  
ATOM   1095 HD21 LEU A 344     -23.382  -6.027   0.197  1.00  1.94           H  
ATOM   1096 HD22 LEU A 344     -24.794  -5.070  -0.256  1.00  1.46           H  
ATOM   1097 HD23 LEU A 344     -24.325  -6.464  -1.230  1.00  1.48           H  
ATOM   1098  N   GLU A 345     -23.427  -0.994  -2.083  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -24.338  -0.315  -2.997  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -23.581   0.489  -4.051  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -24.005   0.572  -5.205  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -25.268   0.608  -2.215  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -26.179  -0.129  -1.255  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -27.109  -1.079  -1.975  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -28.025  -0.595  -2.674  1.00  2.13           O  
ATOM   1106  OE2 GLU A 345     -26.929  -2.306  -1.856  1.00  2.12           O  
ATOM   1107  H   GLU A 345     -23.465  -0.775  -1.129  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -24.929  -1.069  -3.493  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -24.672   1.309  -1.649  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -25.884   1.152  -2.914  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -25.573  -0.692  -0.560  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -26.773   0.592  -0.713  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -22.468   1.079  -3.645  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -21.661   1.895  -4.540  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -21.016   1.056  -5.631  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -21.204   1.318  -6.820  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -20.586   2.642  -3.743  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -19.566   3.368  -4.602  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -19.867   4.582  -5.212  1.00  1.51           C  
ATOM   1120  CD2 TYR A 346     -18.296   2.836  -4.800  1.00  1.33           C  
ATOM   1121  CE1 TYR A 346     -18.932   5.241  -5.991  1.00  1.80           C  
ATOM   1122  CE2 TYR A 346     -17.359   3.489  -5.576  1.00  1.62           C  
ATOM   1123  CZ  TYR A 346     -17.680   4.690  -6.169  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -16.746   5.342  -6.942  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -22.180   0.963  -2.713  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -22.309   2.614  -5.005  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -21.064   3.375  -3.113  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -20.053   1.937  -3.121  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -20.847   5.013  -5.070  1.00  1.60           H  
ATOM   1130  HD2 TYR A 346     -18.047   1.895  -4.333  1.00  1.32           H  
ATOM   1131  HE1 TYR A 346     -19.183   6.182  -6.457  1.00  2.08           H  
ATOM   1132  HE2 TYR A 346     -16.379   3.055  -5.714  1.00  1.78           H  
ATOM   1133  HH  TYR A 346     -16.404   4.736  -7.605  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -20.278   0.037  -5.229  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -19.487  -0.727  -6.175  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -20.369  -1.611  -7.043  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -20.054  -1.853  -8.203  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -18.441  -1.568  -5.451  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -17.217  -1.814  -6.295  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -16.367  -0.765  -6.615  1.00  2.54           C  
ATOM   1141  CD2 TYR A 347     -16.919  -3.078  -6.783  1.00  1.91           C  
ATOM   1142  CE1 TYR A 347     -15.247  -0.969  -7.396  1.00  3.54           C  
ATOM   1143  CE2 TYR A 347     -15.801  -3.292  -7.565  1.00  2.93           C  
ATOM   1144  CZ  TYR A 347     -14.968  -2.234  -7.867  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -13.854  -2.443  -8.646  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -20.265  -0.204  -4.277  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -18.978  -0.022  -6.814  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -18.133  -1.060  -4.550  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -18.871  -2.526  -5.195  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -16.596   0.224  -6.243  1.00  2.67           H  
ATOM   1151  HD2 TYR A 347     -17.574  -3.901  -6.544  1.00  1.72           H  
ATOM   1152  HE1 TYR A 347     -14.593  -0.142  -7.634  1.00  4.33           H  
ATOM   1153  HE2 TYR A 347     -15.583  -4.282  -7.939  1.00  3.31           H  
ATOM   1154  HH  TYR A 347     -14.102  -2.947  -9.427  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -21.485  -2.057  -6.477  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -22.423  -2.932  -7.179  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -22.949  -2.261  -8.445  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -23.163  -2.917  -9.463  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -23.584  -3.306  -6.257  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -24.519  -4.362  -6.815  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -23.857  -5.727  -6.824  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -24.819  -6.799  -7.067  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -24.585  -8.082  -6.813  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -23.431  -8.457  -6.276  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -25.521  -8.987  -7.076  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -21.684  -1.798  -5.550  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -21.891  -3.831  -7.458  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -23.174  -3.688  -5.337  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -24.164  -2.419  -6.043  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -25.407  -4.408  -6.202  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -24.789  -4.095  -7.827  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -23.108  -5.744  -7.598  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -23.388  -5.888  -5.865  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -25.697  -6.542  -7.436  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -22.728  -7.773  -6.068  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -23.264  -9.421  -6.049  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -26.402  -8.704  -7.460  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -25.347  -9.964  -6.905  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -23.174  -0.953  -8.367  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -23.666  -0.188  -9.509  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -22.626  -0.148 -10.634  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -22.970   0.003 -11.810  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -24.038   1.235  -9.069  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -24.619   2.091 -10.185  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -25.946   1.539 -10.691  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -27.072   1.759  -9.691  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -27.438   3.195  -9.571  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -22.999  -0.488  -7.519  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -24.553  -0.683  -9.879  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -24.769   1.174  -8.277  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -23.152   1.728  -8.691  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -24.775   3.092  -9.814  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -23.915   2.116 -11.004  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -26.200   2.031 -11.617  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -25.836   0.479 -10.864  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -27.939   1.204 -10.017  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -26.756   1.395  -8.725  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -26.604   3.762  -9.299  1.00  3.07           H  
ATOM   1199  HZ2 LYS A 349     -27.798   3.550 -10.484  1.00  2.79           H  
ATOM   1200  HZ3 LYS A 349     -28.182   3.319  -8.850  1.00  2.87           H  
ATOM   1201  N   GLN A 350     -21.360  -0.296 -10.268  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -20.273  -0.263 -11.234  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -20.015  -1.669 -11.764  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -19.943  -1.894 -12.971  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -19.006   0.323 -10.599  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -17.831   0.424 -11.558  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -18.111   1.309 -12.758  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -17.875   2.515 -12.725  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -18.614   0.717 -13.831  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -21.154  -0.490  -9.331  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -20.580   0.368 -12.058  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -19.227   1.314 -10.231  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -18.714  -0.302  -9.767  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -16.985   0.826 -11.025  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -17.593  -0.569 -11.912  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -18.780  -0.250 -13.794  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -18.791   1.270 -14.625  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -19.873  -2.611 -10.838  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -19.695  -4.009 -11.161  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -20.412  -4.856 -10.123  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -20.501  -4.487  -8.958  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -18.207  -4.385 -11.202  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -17.460  -3.840 -12.404  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -17.643  -4.394 -13.663  1.00  1.68           C  
ATOM   1225  CD2 TYR A 351     -16.573  -2.778 -12.277  1.00  1.89           C  
ATOM   1226  CE1 TYR A 351     -16.965  -3.908 -14.763  1.00  2.10           C  
ATOM   1227  CE2 TYR A 351     -15.891  -2.284 -13.374  1.00  2.27           C  
ATOM   1228  CZ  TYR A 351     -16.090  -2.854 -14.615  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -15.417  -2.366 -15.713  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -19.903  -2.355  -9.889  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -20.137  -4.192 -12.130  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -17.725  -4.001 -10.315  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -18.113  -5.460 -11.213  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -18.328  -5.223 -13.777  1.00  1.63           H  
ATOM   1235  HD2 TYR A 351     -16.420  -2.336 -11.304  1.00  1.99           H  
ATOM   1236  HE1 TYR A 351     -17.123  -4.354 -15.734  1.00  2.34           H  
ATOM   1237  HE2 TYR A 351     -15.205  -1.459 -13.256  1.00  2.61           H  
ATOM   1238  HH  TYR A 351     -16.031  -2.302 -16.460  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -20.898  -5.998 -10.550  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -21.638  -6.906  -9.673  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -20.686  -7.728  -8.803  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -21.078  -8.739  -8.217  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -22.521  -7.847 -10.499  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -23.559  -7.121 -11.338  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -24.045  -6.050 -10.973  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -23.901  -7.707 -12.474  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -20.767  -6.237 -11.487  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -22.269  -6.304  -9.024  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -21.893  -8.420 -11.163  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -23.036  -8.522  -9.830  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -23.474  -8.561 -12.701  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -24.567  -7.260 -13.049  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -19.435  -7.291  -8.725  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -18.437  -7.970  -7.913  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -18.809  -7.873  -6.440  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -19.189  -6.806  -5.956  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -17.054  -7.357  -8.158  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -16.576  -7.492  -9.595  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -16.383  -8.937 -10.013  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -15.300  -9.502  -9.858  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -17.430  -9.542 -10.551  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -19.185  -6.480  -9.210  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -18.423  -9.010  -8.204  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -17.088  -6.307  -7.911  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -16.339  -7.846  -7.516  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -17.308  -7.041 -10.249  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -15.636  -6.974  -9.698  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -18.261  -9.033 -10.646  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -17.334 -10.486 -10.827  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -18.719  -8.986  -5.738  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -19.150  -9.037  -4.355  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -18.002  -8.666  -3.434  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -17.022  -9.401  -3.344  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -19.631 -10.443  -4.011  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -20.798 -10.471  -3.044  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -22.076  -9.952  -3.668  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -22.583 -10.582  -4.615  1.00  2.26           O  
ATOM   1278  OE2 GLU A 354     -22.571  -8.891  -3.223  1.00  1.51           O  
ATOM   1279  H   GLU A 354     -18.336  -9.790  -6.150  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.962  -8.339  -4.222  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -19.927 -10.943  -4.920  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -18.813 -10.986  -3.565  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -20.959 -11.488  -2.718  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -20.554  -9.854  -2.192  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -18.107  -7.531  -2.762  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -17.115  -7.175  -1.763  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -17.408  -7.945  -0.482  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -18.552  -7.999  -0.021  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -17.062  -5.650  -1.487  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -18.359  -5.146  -0.849  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -16.787  -4.896  -2.781  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -18.293  -3.696  -0.417  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -18.862  -6.931  -2.935  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -16.148  -7.488  -2.135  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -16.240  -5.460  -0.813  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -18.031  -3.076  -1.262  1.00  1.20           H  
ATOM   1297 HD12 ILE A 355     -19.255  -3.389  -0.033  1.00  1.26           H  
ATOM   1298 HD13 ILE A 355     -17.543  -3.580   0.357  1.00  1.42           H  
ATOM   1299  N   THR A 356     -16.394  -8.592   0.056  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -16.589  -9.468   1.196  1.00  0.65           C  
ATOM   1301  C   THR A 356     -15.785  -8.992   2.413  1.00  0.69           C  
ATOM   1302  O   THR A 356     -15.174  -9.787   3.137  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -16.245 -10.927   0.810  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -16.417 -11.802   1.931  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -14.830 -11.046   0.274  1.00  0.82           C  
ATOM   1306  H   THR A 356     -15.489  -8.487  -0.332  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -17.639  -9.435   1.451  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -16.926 -11.234   0.030  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -15.880 -11.480   2.664  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -14.724 -10.421  -0.604  1.00  1.43           H  
ATOM   1311 HG22 THR A 356     -14.128 -10.729   1.032  1.00  1.39           H  
ATOM   1312 HG23 THR A 356     -14.636 -12.074   0.008  1.00  0.95           H  
ATOM   1313  N   ASP A 357     -15.852  -7.689   2.662  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -15.181  -7.056   3.802  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -16.033  -7.164   5.070  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -16.166  -6.216   5.841  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -14.883  -5.580   3.483  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -16.129  -4.769   3.155  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -16.906  -5.201   2.279  1.00  2.18           O  
ATOM   1320  OD2 ASP A 357     -16.332  -3.703   3.779  1.00  1.96           O  
ATOM   1321  H   ASP A 357     -16.381  -7.118   2.057  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -14.247  -7.575   3.965  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -14.402  -5.125   4.336  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -14.216  -5.534   2.636  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -16.579  -8.349   5.304  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -17.435  -8.589   6.452  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -16.604  -8.669   7.727  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -16.119  -9.739   8.093  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -18.255  -9.880   6.282  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -19.465  -9.803   5.338  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -20.392  -8.669   5.744  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -19.025  -9.660   3.888  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -16.379  -9.081   4.700  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -18.113  -7.753   6.533  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -17.596 -10.649   5.914  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -18.613 -10.178   7.258  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -20.027 -10.724   5.423  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -19.852  -7.735   5.720  1.00  2.33           H  
ATOM   1339 HD12 LEU A 358     -21.226  -8.622   5.060  1.00  2.61           H  
ATOM   1340 HD13 LEU A 358     -20.760  -8.846   6.745  1.00  2.57           H  
ATOM   1341 HD21 LEU A 358     -18.421 -10.510   3.610  1.00  2.11           H  
ATOM   1342 HD22 LEU A 358     -19.894  -9.613   3.249  1.00  1.74           H  
ATOM   1343 HD23 LEU A 358     -18.444  -8.757   3.776  1.00  1.68           H  
ATOM   1344  N   LYS A 359     -16.410  -7.511   8.350  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -15.739  -7.408   9.657  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -14.230  -7.579   9.510  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -13.542  -8.000  10.440  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -16.287  -8.429  10.674  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -17.661  -8.093  11.252  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -18.795  -8.353  10.266  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -20.155  -8.089  10.895  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -20.339  -6.651  11.224  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -16.687  -6.687   7.890  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -15.930  -6.413  10.034  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -16.360  -9.391  10.190  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -15.585  -8.505  11.495  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -17.823  -8.700  12.128  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -17.675  -7.048  11.534  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -18.674  -7.698   9.418  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -18.751  -9.381   9.938  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -20.923  -8.394  10.199  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -20.240  -8.673  11.800  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -19.493  -6.283  11.709  1.00  2.97           H  
ATOM   1364  HZ2 LYS A 359     -20.498  -6.107  10.354  1.00  3.33           H  
ATOM   1365  HZ3 LYS A 359     -21.167  -6.526  11.850  1.00  3.22           H  
ATOM   1366  N   GLN A 360     -13.719  -7.206   8.352  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -12.302  -7.335   8.064  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.629  -5.974   8.183  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -12.292  -4.941   8.102  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -12.092  -7.911   6.656  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -12.662  -9.313   6.468  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -12.019 -10.342   7.381  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360     -12.478 -10.577   8.496  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -10.954 -10.970   6.908  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -14.308  -6.797   7.684  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -11.870  -8.006   8.788  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.566  -7.256   5.940  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -11.033  -7.945   6.451  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -13.721  -9.289   6.673  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -12.502  -9.617   5.442  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -10.644 -10.739   6.008  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -10.524 -11.642   7.475  1.00  2.50           H  
ATOM   1383  N   PRO A 361     -10.310  -5.941   8.418  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.564  -4.684   8.431  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.653  -3.968   7.085  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -9.686  -4.608   6.032  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -8.123  -5.121   8.718  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -8.245  -6.471   9.341  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -9.455  -7.102   8.714  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.911  -4.025   9.214  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -7.565  -5.158   7.794  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.662  -4.417   9.394  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -7.361  -7.054   9.128  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -8.384  -6.373  10.409  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -9.181  -7.628   7.811  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -9.938  -7.772   9.411  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.673  -2.647   7.127  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.777  -1.843   5.922  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.643  -0.819   5.888  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -8.206  -0.332   6.938  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -11.162  -1.147   5.828  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -11.364  -0.128   6.933  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -11.359  -0.493   4.474  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.610  -2.194   7.998  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.672  -2.507   5.075  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -11.924  -1.905   5.939  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -8.149  -0.514   4.695  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -7.006   0.374   4.557  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -7.461   1.829   4.571  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -8.027   2.331   3.598  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -6.215   0.075   3.273  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.516  -1.296   3.205  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -4.693  -1.550   4.461  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -6.526  -2.419   2.975  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.569  -0.881   3.885  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -6.362   0.208   5.408  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.895   0.146   2.439  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -5.461   0.841   3.161  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -4.834  -1.292   2.368  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -3.943  -0.779   4.560  1.00  1.91           H  
ATOM   1421 HD12 LEU A 363      -5.340  -1.534   5.325  1.00  1.96           H  
ATOM   1422 HD13 LEU A 363      -4.211  -2.515   4.390  1.00  1.85           H  
ATOM   1423 HD21 LEU A 363      -7.067  -2.236   2.057  1.00  1.89           H  
ATOM   1424 HD22 LEU A 363      -6.006  -3.363   2.904  1.00  1.64           H  
ATOM   1425 HD23 LEU A 363      -7.223  -2.454   3.801  1.00  1.65           H  
ATOM   1426  N   VAL A 364      -7.230   2.493   5.691  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -7.603   3.887   5.846  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -6.494   4.784   5.305  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -5.316   4.439   5.375  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -7.877   4.229   7.330  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -8.327   5.672   7.496  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -8.912   3.282   7.914  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -6.782   2.037   6.433  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -8.508   4.061   5.278  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -6.958   4.097   7.878  1.00  0.72           H  
ATOM   1436  N   SER A 365      -6.872   5.918   4.751  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -5.912   6.847   4.187  1.00  0.86           C  
ATOM   1438  C   SER A 365      -6.146   8.243   4.753  1.00  0.98           C  
ATOM   1439  O   SER A 365      -7.291   8.644   4.978  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -6.027   6.841   2.668  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -5.998   5.508   2.176  1.00  1.69           O  
ATOM   1442  H   SER A 365      -7.825   6.141   4.718  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -4.923   6.517   4.467  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -6.959   7.304   2.374  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -5.201   7.388   2.239  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -6.816   5.063   2.416  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -5.065   8.965   5.013  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -5.143  10.250   5.686  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -3.813  10.997   5.562  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -2.752  10.410   5.760  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -5.508  10.037   7.164  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -4.520   9.158   7.913  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -5.018   8.736   9.279  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -4.234   8.565  10.210  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -6.324   8.548   9.408  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -4.186   8.632   4.718  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -5.923  10.830   5.209  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -5.551  10.997   7.658  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -6.481   9.572   7.220  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -4.332   8.270   7.327  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -3.596   9.707   8.035  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -6.894   8.694   8.624  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366      -6.664   8.249  10.277  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -3.857  12.296   5.213  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -2.653  13.128   5.084  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -1.809  13.137   6.360  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -0.715  12.574   6.401  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -3.199  14.535   4.786  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -4.661  14.473   5.094  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -5.075  13.046   4.881  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -2.038  12.799   4.259  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -2.696  15.256   5.416  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -3.024  14.778   3.746  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -4.833  14.764   6.120  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -5.204  15.126   4.423  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -5.885  12.782   5.544  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -5.358  12.885   3.852  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -2.325  13.770   7.407  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -1.631  13.810   8.688  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -2.579  13.466   9.826  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -2.313  13.798  10.980  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -0.995  15.184   8.925  1.00  3.75           C  
ATOM   1483  CG  LYS A 368       0.199  15.462   8.026  1.00  4.33           C  
ATOM   1484  CD  LYS A 368       0.913  16.746   8.416  1.00  4.75           C  
ATOM   1485  CE  LYS A 368       2.207  16.917   7.633  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368       2.972  18.121   8.056  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -3.182  14.226   7.311  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -0.847  13.066   8.656  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -1.738  15.949   8.751  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -0.665  15.243   9.951  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368       0.893  14.642   8.113  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368      -0.139  15.544   7.003  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368       0.265  17.587   8.213  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368       1.142  16.710   9.470  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368       2.822  16.042   7.789  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368       1.968  17.002   6.583  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368       2.398  18.983   7.909  1.00  6.13           H  
ATOM   1498  HZ2 LYS A 368       3.224  18.056   9.063  1.00  6.47           H  
ATOM   1499  HZ3 LYS A 368       3.850  18.203   7.497  1.00  6.43           H  
ATOM   1500  N   ARG A 369      -3.689  12.803   9.478  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -4.683  12.323  10.450  1.00  5.25           C  
ATOM   1502  C   ARG A 369      -5.450  13.466  11.129  1.00  5.66           C  
ATOM   1503  O   ARG A 369      -6.678  13.513  11.068  1.00  6.13           O  
ATOM   1504  CB  ARG A 369      -4.018  11.424  11.501  1.00  5.95           C  
ATOM   1505  CG  ARG A 369      -4.915  11.082  12.682  1.00  6.49           C  
ATOM   1506  CD  ARG A 369      -4.277  10.044  13.595  1.00  6.99           C  
ATOM   1507  NE  ARG A 369      -4.335   8.694  13.028  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369      -4.085   7.583  13.720  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369      -3.663   7.664  14.978  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369      -4.251   6.394  13.149  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -3.835  12.610   8.528  1.00  4.35           H  
ATOM   1512  HA  ARG A 369      -5.398  11.728   9.900  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369      -3.716  10.500  11.029  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369      -3.142  11.927  11.880  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369      -5.096  11.981  13.251  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369      -5.853  10.694  12.311  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369      -3.241  10.311  13.752  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369      -4.796  10.048  14.541  1.00  6.99           H  
ATOM   1519  HE  ARG A 369      -4.592   8.613  12.080  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369      -3.522   8.561  15.401  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369      -3.485   6.829  15.514  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369      -4.568   6.329  12.189  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369      -4.059   5.551  13.660  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -4.726  14.388  11.753  1.00  5.74           N  
ATOM   1525  CA  ARG A 370      -5.339  15.440  12.564  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -6.066  16.489  11.720  1.00  6.11           C  
ATOM   1527  O   ARG A 370      -6.671  17.402  12.276  1.00  6.72           O  
ATOM   1528  CB  ARG A 370      -4.284  16.140  13.426  1.00  7.09           C  
ATOM   1529  CG  ARG A 370      -3.254  16.914  12.618  1.00  7.44           C  
ATOM   1530  CD  ARG A 370      -2.480  17.892  13.488  1.00  8.21           C  
ATOM   1531  NE  ARG A 370      -1.675  17.231  14.517  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370      -1.254  17.832  15.630  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370      -1.624  19.078  15.897  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370      -0.471  17.177  16.481  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -3.743  14.350  11.679  1.00  5.64           H  
ATOM   1536  HA  ARG A 370      -6.057  14.970  13.216  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370      -4.781  16.831  14.089  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370      -3.763  15.399  14.015  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370      -2.563  16.217  12.170  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370      -3.764  17.465  11.840  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370      -1.824  18.467  12.854  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370      -3.183  18.557  13.969  1.00  8.45           H  
ATOM   1543  HE  ARG A 370      -1.412  16.290  14.358  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370      -2.233  19.576  15.264  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370      -1.295  19.538  16.725  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370      -0.195  16.231  16.284  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370      -0.151  17.622  17.323  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -6.002  16.358  10.391  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -6.620  17.327   9.481  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -5.926  18.688   9.595  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -6.295  19.533  10.412  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -8.129  17.438   9.761  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -8.838  18.588   9.057  1.00  7.38           C  
ATOM   1554  CD  ARG A 371     -10.311  18.595   9.421  1.00  8.30           C  
ATOM   1555  NE  ARG A 371     -11.008  19.817   9.008  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371     -12.240  20.129   9.419  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371     -12.877  19.322  10.263  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371     -12.830  21.244   9.003  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -5.539  15.582  10.018  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -6.481  16.958   8.474  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -8.602  16.517   9.453  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -8.272  17.557  10.826  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -8.392  19.523   9.366  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -8.735  18.467   7.988  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371     -10.784  17.749   8.946  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371     -10.396  18.492  10.493  1.00  8.51           H  
ATOM   1567  HE  ARG A 371     -10.538  20.435   8.396  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371     -12.435  18.488  10.592  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371     -13.808  19.550  10.583  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371     -12.354  21.871   8.377  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371     -13.769  21.466   9.309  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -4.897  18.875   8.779  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -4.114  20.093   8.840  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -4.167  20.882   7.550  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -4.952  21.817   7.436  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -4.674  18.186   8.123  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -4.489  20.710   9.641  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -3.087  19.838   9.051  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -3.341  20.509   6.556  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -3.246  21.224   5.271  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -4.605  21.438   4.605  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -4.934  22.550   4.191  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -2.372  20.297   4.421  1.00  6.12           C  
ATOM   1584  CG  PRO A 373      -1.541  19.559   5.411  1.00  6.05           C  
ATOM   1585  CD  PRO A 373      -2.416  19.363   6.615  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -2.755  22.177   5.389  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373      -2.999  19.628   3.852  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -1.760  20.886   3.754  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373      -1.242  18.605   5.001  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373      -0.671  20.145   5.671  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373      -2.954  18.427   6.542  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373      -1.828  19.390   7.520  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -5.391  20.371   4.511  1.00  5.43           N  
ATOM   1594  CA  GLY A 374      -6.718  20.479   3.935  1.00  5.90           C  
ATOM   1595  C   GLY A 374      -6.730  20.193   2.446  1.00  5.73           C  
ATOM   1596  O   GLY A 374      -7.380  20.898   1.679  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -5.067  19.509   4.835  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -7.371  19.777   4.434  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374      -7.088  21.483   4.102  1.00  6.45           H  
ATOM   1600  N   GLY A 375      -6.002  19.161   2.033  1.00  5.86           N  
ATOM   1601  CA  GLY A 375      -5.964  18.796   0.627  1.00  5.97           C  
ATOM   1602  C   GLY A 375      -7.045  17.799   0.259  1.00  5.67           C  
ATOM   1603  O   GLY A 375      -7.374  17.628  -0.915  1.00  6.01           O  
ATOM   1604  H   GLY A 375      -5.483  18.647   2.682  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375      -6.091  19.687   0.032  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375      -4.999  18.361   0.403  1.00  6.23           H  
ATOM   1607  N   THR A 376      -7.597  17.141   1.264  1.00  5.34           N  
ATOM   1608  CA  THR A 376      -8.641  16.159   1.047  1.00  5.23           C  
ATOM   1609  C   THR A 376     -10.016  16.820   1.012  1.00  4.58           C  
ATOM   1610  O   THR A 376     -10.694  16.929   2.032  1.00  4.48           O  
ATOM   1611  CB  THR A 376      -8.611  15.074   2.138  1.00  5.62           C  
ATOM   1612  OG1 THR A 376      -8.504  15.692   3.430  1.00  5.76           O  
ATOM   1613  CG2 THR A 376      -7.445  14.120   1.924  1.00  5.92           C  
ATOM   1614  H   THR A 376      -7.301  17.324   2.174  1.00  5.37           H  
ATOM   1615  HA  THR A 376      -8.457  15.686   0.092  1.00  5.71           H  
ATOM   1616  HB  THR A 376      -9.532  14.515   2.088  1.00  6.05           H  
ATOM   1617  HG1 THR A 376      -9.303  16.208   3.598  1.00  6.04           H  
ATOM   1618 HG21 THR A 376      -7.531  13.660   0.951  1.00  6.20           H  
ATOM   1619 HG22 THR A 376      -6.515  14.667   1.983  1.00  6.07           H  
ATOM   1620 HG23 THR A 376      -7.460  13.356   2.685  1.00  6.07           H  
ATOM   1621  N   LEU A 377     -10.404  17.286  -0.168  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -11.707  17.913  -0.361  1.00  4.24           C  
ATOM   1623  C   LEU A 377     -12.851  16.893  -0.324  1.00  3.85           C  
ATOM   1624  O   LEU A 377     -13.823  17.090   0.399  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -11.750  18.712  -1.668  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -11.168  20.131  -1.602  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377      -9.664  20.111  -1.364  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377     -11.490  20.888  -2.879  1.00  5.83           C  
ATOM   1629  H   LEU A 377      -9.792  17.211  -0.930  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -11.849  18.595   0.453  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -11.201  18.158  -2.417  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377     -12.779  18.786  -1.985  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -11.629  20.658  -0.780  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377      -9.182  19.563  -2.159  1.00  5.67           H  
ATOM   1635 HD12 LEU A 377      -9.291  21.125  -1.348  1.00  5.48           H  
ATOM   1636 HD13 LEU A 377      -9.455  19.635  -0.418  1.00  5.56           H  
ATOM   1637 HD21 LEU A 377     -11.098  20.344  -3.726  1.00  6.21           H  
ATOM   1638 HD22 LEU A 377     -12.561  20.988  -2.979  1.00  6.04           H  
ATOM   1639 HD23 LEU A 377     -11.036  21.868  -2.838  1.00  6.12           H  
ATOM   1640  N   PRO A 378     -12.760  15.787  -1.092  1.00  4.32           N  
ATOM   1641  CA  PRO A 378     -13.805  14.761  -1.109  1.00  4.27           C  
ATOM   1642  C   PRO A 378     -13.702  13.810   0.081  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -14.281  12.726   0.074  1.00  3.80           O  
ATOM   1644  CB  PRO A 378     -13.540  14.017  -2.415  1.00  5.42           C  
ATOM   1645  CG  PRO A 378     -12.072  14.148  -2.637  1.00  5.86           C  
ATOM   1646  CD  PRO A 378     -11.654  15.453  -2.008  1.00  5.30           C  
ATOM   1647  HA  PRO A 378     -14.789  15.202  -1.133  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378     -13.833  12.981  -2.307  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378     -14.104  14.473  -3.216  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378     -11.557  13.324  -2.166  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378     -11.864  14.162  -3.697  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -10.733  15.328  -1.457  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378     -11.539  16.220  -2.760  1.00  5.76           H  
ATOM   1654  N   GLY A 379     -12.969  14.231   1.103  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -12.771  13.402   2.268  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -11.611  12.446   2.096  1.00  1.69           C  
ATOM   1657  O   GLY A 379     -10.977  12.420   1.038  1.00  1.73           O  
ATOM   1658  H   GLY A 379     -12.559  15.119   1.063  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -12.581  14.037   3.121  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -13.670  12.832   2.450  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -11.279  11.673   3.136  1.00  1.48           N  
ATOM   1662  CA  PRO A 380     -10.229  10.665   3.060  1.00  1.24           C  
ATOM   1663  C   PRO A 380     -10.705   9.420   2.320  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -11.746   8.851   2.653  1.00  1.00           O  
ATOM   1665  CB  PRO A 380      -9.927  10.331   4.530  1.00  1.37           C  
ATOM   1666  CG  PRO A 380     -10.761  11.267   5.348  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -11.887  11.716   4.465  1.00  1.68           C  
ATOM   1668  HA  PRO A 380      -9.340  11.052   2.582  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380     -10.189   9.303   4.725  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380      -8.874  10.479   4.720  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380     -11.149  10.750   6.213  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380     -10.164  12.115   5.654  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -12.720  11.030   4.536  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380     -12.195  12.719   4.719  1.00  1.90           H  
ATOM   1675  N   ALA A 381      -9.939   8.996   1.328  1.00  0.91           N  
ATOM   1676  CA  ALA A 381     -10.284   7.806   0.565  1.00  0.71           C  
ATOM   1677  C   ALA A 381      -9.859   6.552   1.315  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -8.709   6.417   1.705  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.641   7.849  -0.817  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -9.123   9.493   1.103  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -11.357   7.794   0.440  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -9.984   7.004  -1.402  1.00  1.30           H  
ATOM   1683  HB2 ALA A 381      -9.918   8.767  -1.318  1.00  1.23           H  
ATOM   1684  HB3 ALA A 381      -8.566   7.805  -0.718  1.00  1.31           H  
ATOM   1685  N   MET A 382     -10.788   5.641   1.533  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -10.459   4.389   2.198  1.00  0.49           C  
ATOM   1687  C   MET A 382     -10.825   3.220   1.299  1.00  0.39           C  
ATOM   1688  O   MET A 382     -11.925   3.169   0.746  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -11.166   4.276   3.558  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -12.684   4.232   3.468  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -13.487   4.175   5.084  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -12.971   5.749   5.766  1.00  0.85           C  
ATOM   1693  H   MET A 382     -11.712   5.801   1.226  1.00  0.59           H  
ATOM   1694  HA  MET A 382      -9.391   4.379   2.355  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -10.831   3.372   4.046  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -10.885   5.127   4.162  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -13.024   5.116   2.947  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -12.969   3.356   2.906  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -13.280   6.548   5.104  1.00  1.14           H  
ATOM   1700  HE2 MET A 382     -13.419   5.890   6.738  1.00  1.36           H  
ATOM   1701  HE3 MET A 382     -11.897   5.762   5.862  1.00  1.39           H  
ATOM   1702  N   LEU A 383      -9.894   2.298   1.131  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.107   1.161   0.253  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.084  -0.128   1.067  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.218  -0.318   1.921  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.029   1.094  -0.848  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -8.866   2.338  -1.748  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383     -10.217   2.873  -2.199  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383      -8.060   3.430  -1.053  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.043   2.377   1.617  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.079   1.270  -0.205  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.078   0.904  -0.372  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.260   0.253  -1.484  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -8.323   2.046  -2.636  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383     -10.745   2.108  -2.748  1.00  1.72           H  
ATOM   1716 HD12 LEU A 383     -10.794   3.160  -1.333  1.00  1.64           H  
ATOM   1717 HD13 LEU A 383     -10.066   3.734  -2.833  1.00  1.77           H  
ATOM   1718 HD21 LEU A 383      -7.083   3.048  -0.789  1.00  2.09           H  
ATOM   1719 HD22 LEU A 383      -7.948   4.275  -1.721  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383      -8.580   3.746  -0.160  1.00  2.03           H  
ATOM   1721  N   ILE A 384     -11.041  -1.007   0.818  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.080  -2.291   1.503  1.00  0.31           C  
ATOM   1723  C   ILE A 384     -10.042  -3.241   0.904  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.525  -2.980  -0.179  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.485  -2.930   1.449  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -12.939  -3.131   0.006  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -13.487  -2.074   2.214  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -14.285  -3.799  -0.095  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -11.735  -0.791   0.165  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -10.829  -2.118   2.540  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -12.435  -3.892   1.937  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -15.022  -3.190   0.407  1.00  2.07           H  
ATOM   1733 HD12 ILE A 384     -14.555  -3.914  -1.134  1.00  1.94           H  
ATOM   1734 HD13 ILE A 384     -14.236  -4.770   0.377  1.00  1.94           H  
ATOM   1735  N   PRO A 385      -9.728  -4.354   1.600  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.643  -5.274   1.229  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.575  -5.611  -0.266  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.510  -5.535  -0.866  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.937  -6.542   2.053  1.00  0.51           C  
ATOM   1740  CG  PRO A 385     -10.236  -6.294   2.753  1.00  0.62           C  
ATOM   1741  CD  PRO A 385     -10.399  -4.805   2.821  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.688  -4.876   1.533  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -9.007  -7.394   1.393  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -8.136  -6.700   2.761  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385     -11.045  -6.734   2.192  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385     -10.202  -6.710   3.747  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -11.446  -4.537   2.811  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385      -9.912  -4.407   3.700  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.698  -5.968  -0.874  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.695  -6.408  -2.271  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.448  -5.246  -3.230  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -9.151  -5.451  -4.408  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -11.016  -7.039  -2.640  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -11.575  -7.985  -1.590  1.00  0.74           C  
ATOM   1755  CD  GLU A 386     -12.893  -8.598  -2.015  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386     -12.913  -9.329  -3.026  1.00  2.17           O  
ATOM   1757  OE2 GLU A 386     -13.906  -8.360  -1.322  1.00  2.35           O  
ATOM   1758  H   GLU A 386     -10.544  -5.934  -0.381  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.911  -7.139  -2.388  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.716  -6.250  -2.808  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -10.888  -7.595  -3.558  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.863  -8.779  -1.420  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -11.728  -7.436  -0.671  1.00  1.15           H  
ATOM   1764  N   LEU A 387      -9.575  -4.030  -2.721  1.00  0.47           N  
ATOM   1765  CA  LEU A 387      -9.397  -2.835  -3.531  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -7.992  -2.308  -3.328  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -7.696  -1.139  -3.574  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -10.428  -1.768  -3.157  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -11.884  -2.132  -3.444  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -12.800  -0.981  -3.059  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -12.065  -2.494  -4.912  1.00  1.48           C  
ATOM   1772  H   LEU A 387      -9.777  -3.930  -1.766  1.00  0.41           H  
ATOM   1773  HA  LEU A 387      -9.524  -3.109  -4.567  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -10.336  -1.567  -2.100  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.195  -0.864  -3.699  1.00  0.93           H  
ATOM   1776  HG  LEU A 387     -12.156  -2.993  -2.849  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -12.518  -0.098  -3.611  1.00  2.12           H  
ATOM   1778 HD12 LEU A 387     -13.821  -1.241  -3.293  1.00  2.24           H  
ATOM   1779 HD13 LEU A 387     -12.711  -0.789  -2.000  1.00  2.13           H  
ATOM   1780 HD21 LEU A 387     -11.758  -1.664  -5.527  1.00  1.61           H  
ATOM   1781 HD22 LEU A 387     -11.461  -3.357  -5.146  1.00  2.05           H  
ATOM   1782 HD23 LEU A 387     -13.104  -2.719  -5.103  1.00  2.03           H  
ATOM   1783  N   CYS A 388      -7.134  -3.201  -2.867  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -5.731  -2.917  -2.700  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -4.927  -4.127  -3.149  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -5.205  -5.256  -2.749  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -5.427  -2.580  -1.237  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -6.311  -1.128  -0.621  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -7.462  -4.097  -2.637  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -5.482  -2.074  -3.322  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -5.705  -3.420  -0.617  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -4.367  -2.391  -1.132  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -7.011  -0.630  -1.631  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -3.953  -3.896  -4.004  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -3.110  -4.959  -4.515  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -1.650  -4.528  -4.518  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -1.344  -3.340  -4.614  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -3.553  -5.356  -5.924  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -4.613  -6.438  -5.955  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -5.955  -6.098  -5.910  1.00  0.42           C  
ATOM   1801  CD2 TYR A 389      -4.280  -7.791  -6.015  1.00  0.52           C  
ATOM   1802  CE1 TYR A 389      -6.940  -7.062  -5.926  1.00  0.55           C  
ATOM   1803  CE2 TYR A 389      -5.264  -8.763  -6.025  1.00  0.65           C  
ATOM   1804  CZ  TYR A 389      -6.524  -8.456  -6.043  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -7.570  -9.355  -5.985  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -3.803  -2.975  -4.322  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -3.218  -5.812  -3.861  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -3.952  -4.488  -6.424  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -2.695  -5.716  -6.474  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -6.227  -5.054  -5.867  1.00  0.53           H  
ATOM   1811  HD2 TYR A 389      -3.242  -8.086  -6.057  1.00  0.66           H  
ATOM   1812  HE1 TYR A 389      -7.982  -6.769  -5.897  1.00  0.71           H  
ATOM   1813  HE2 TYR A 389      -4.991  -9.808  -6.071  1.00  0.85           H  
ATOM   1814  HH  TYR A 389      -7.446  -9.937  -5.225  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -0.758  -5.502  -4.404  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.672  -5.234  -4.366  1.00  0.50           C  
ATOM   1817  C   LEU A 390       1.171  -4.821  -5.747  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.993  -5.551  -6.724  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       1.419  -6.480  -3.893  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       0.867  -7.135  -2.626  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390       1.593  -8.437  -2.346  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       0.986  -6.199  -1.435  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -1.070  -6.427  -4.338  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.846  -4.430  -3.671  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       1.394  -7.207  -4.686  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       2.449  -6.208  -3.709  1.00  0.66           H  
ATOM   1827  HG  LEU A 390      -0.180  -7.359  -2.775  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390       2.653  -8.245  -2.258  1.00  1.38           H  
ATOM   1829 HD12 LEU A 390       1.226  -8.861  -1.424  1.00  1.80           H  
ATOM   1830 HD13 LEU A 390       1.418  -9.131  -3.156  1.00  1.88           H  
ATOM   1831 HD21 LEU A 390       2.022  -5.933  -1.289  1.00  1.53           H  
ATOM   1832 HD22 LEU A 390       0.406  -5.307  -1.619  1.00  1.68           H  
ATOM   1833 HD23 LEU A 390       0.613  -6.696  -0.550  1.00  1.75           H  
ATOM   1834  N   THR A 391       1.793  -3.649  -5.823  1.00  0.59           N  
ATOM   1835  CA  THR A 391       2.250  -3.102  -7.094  1.00  0.66           C  
ATOM   1836  C   THR A 391       3.560  -3.758  -7.561  1.00  0.72           C  
ATOM   1837  O   THR A 391       3.928  -3.662  -8.729  1.00  0.78           O  
ATOM   1838  CB  THR A 391       2.445  -1.576  -6.982  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       1.428  -1.023  -6.134  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       2.392  -0.915  -8.355  1.00  0.85           C  
ATOM   1841  H   THR A 391       1.927  -3.125  -5.005  1.00  0.62           H  
ATOM   1842  HA  THR A 391       1.483  -3.290  -7.832  1.00  0.66           H  
ATOM   1843  HB  THR A 391       3.412  -1.381  -6.542  1.00  0.80           H  
ATOM   1844  HG1 THR A 391       0.798  -0.525  -6.663  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       3.153  -1.345  -8.989  1.00  1.30           H  
ATOM   1846 HG22 THR A 391       1.420  -1.079  -8.797  1.00  1.36           H  
ATOM   1847 HG23 THR A 391       2.566   0.147  -8.252  1.00  1.26           H  
ATOM   1848  N   GLY A 392       4.268  -4.415  -6.648  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.477  -5.127  -7.031  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.748  -4.480  -6.508  1.00  1.06           C  
ATOM   1851  O   GLY A 392       7.573  -5.146  -5.885  1.00  1.35           O  
ATOM   1852  H   GLY A 392       3.966  -4.427  -5.718  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       5.422  -6.136  -6.651  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.526  -5.165  -8.110  1.00  0.92           H  
ATOM   1855  N   LEU A 393       6.897  -3.180  -6.750  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       8.103  -2.434  -6.345  1.00  1.47           C  
ATOM   1857  C   LEU A 393       8.122  -2.157  -4.835  1.00  1.55           C  
ATOM   1858  O   LEU A 393       8.745  -1.212  -4.361  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       8.254  -1.128  -7.185  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       7.250   0.048  -6.991  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       5.822  -0.415  -6.768  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       7.689   0.989  -5.876  1.00  1.63           C  
ATOM   1863  H   LEU A 393       6.187  -2.711  -7.227  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       8.947  -3.072  -6.565  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       9.238  -0.737  -6.990  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       8.218  -1.415  -8.227  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       7.246   0.626  -7.904  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       5.788  -1.101  -5.935  1.00  2.62           H  
ATOM   1869 HD12 LEU A 393       5.198   0.442  -6.552  1.00  2.18           H  
ATOM   1870 HD13 LEU A 393       5.459  -0.904  -7.659  1.00  2.26           H  
ATOM   1871 HD21 LEU A 393       8.677   1.366  -6.093  1.00  2.05           H  
ATOM   1872 HD22 LEU A 393       6.994   1.825  -5.802  1.00  1.98           H  
ATOM   1873 HD23 LEU A 393       7.706   0.455  -4.938  1.00  2.08           H  
ATOM   1874  N   THR A 394       7.493  -3.043  -4.083  1.00  1.44           N  
ATOM   1875  CA  THR A 394       7.304  -2.861  -2.656  1.00  1.65           C  
ATOM   1876  C   THR A 394       8.500  -3.349  -1.836  1.00  1.88           C  
ATOM   1877  O   THR A 394       8.772  -2.828  -0.757  1.00  2.31           O  
ATOM   1878  CB  THR A 394       6.038  -3.608  -2.199  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       6.067  -4.958  -2.684  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       4.784  -2.920  -2.710  1.00  1.47           C  
ATOM   1881  H   THR A 394       7.157  -3.865  -4.502  1.00  1.40           H  
ATOM   1882  HA  THR A 394       7.157  -1.809  -2.471  1.00  1.79           H  
ATOM   1883  HB  THR A 394       6.012  -3.618  -1.119  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       6.641  -5.488  -2.121  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       4.777  -1.892  -2.379  1.00  1.64           H  
ATOM   1886 HG22 THR A 394       4.768  -2.951  -3.789  1.00  2.09           H  
ATOM   1887 HG23 THR A 394       3.918  -3.430  -2.322  1.00  1.52           H  
ATOM   1888  N   ASP A 395       9.214  -4.339  -2.352  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      10.287  -4.972  -1.592  1.00  2.42           C  
ATOM   1890  C   ASP A 395      11.641  -4.361  -1.927  1.00  2.86           C  
ATOM   1891  O   ASP A 395      11.941  -4.085  -3.091  1.00  3.48           O  
ATOM   1892  CB  ASP A 395      10.308  -6.479  -1.853  1.00  3.06           C  
ATOM   1893  CG  ASP A 395      11.433  -7.190  -1.119  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395      11.587  -6.967   0.100  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395      12.164  -7.975  -1.756  1.00  3.97           O  
ATOM   1896  H   ASP A 395       9.032  -4.637  -3.266  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      10.088  -4.803  -0.545  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395       9.370  -6.905  -1.531  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      10.429  -6.649  -2.913  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1      12.870  -2.472 -10.788  1.00 11.44           O  
ATOM   1902  C5'   A B   1      14.032  -2.322 -11.617  1.00 10.64           C  
ATOM   1903  C4'   A B   1      14.629  -0.938 -11.508  1.00 10.12           C  
ATOM   1904  O4'   A B   1      15.866  -0.889 -12.256  1.00 10.91           O  
ATOM   1905  C3'   A B   1      13.806   0.193 -12.105  1.00  9.36           C  
ATOM   1906  O3'   A B   1      12.859   0.687 -11.170  1.00  8.43           O  
ATOM   1907  C2'   A B   1      14.847   1.260 -12.434  1.00  9.68           C  
ATOM   1908  O2'   A B   1      14.999   2.159 -11.356  1.00  9.32           O  
ATOM   1909  C1'   A B   1      16.136   0.455 -12.611  1.00 10.74           C  
ATOM   1910  N9    A B   1      16.677   0.493 -13.971  1.00 11.48           N  
ATOM   1911  C8    A B   1      16.700   1.570 -14.828  1.00 11.41           C  
ATOM   1912  N7    A B   1      17.259   1.317 -15.985  1.00 12.39           N  
ATOM   1913  C5    A B   1      17.635  -0.017 -15.889  1.00 13.08           C  
ATOM   1914  C6    A B   1      18.286  -0.880 -16.787  1.00 14.27           C  
ATOM   1915  N6    A B   1      18.701  -0.512 -18.000  1.00 14.97           N  
ATOM   1916  N1    A B   1      18.513  -2.150 -16.389  1.00 14.83           N  
ATOM   1917  C2    A B   1      18.119  -2.513 -15.161  1.00 14.30           C  
ATOM   1918  N3    A B   1      17.501  -1.793 -14.228  1.00 13.21           N  
ATOM   1919  C4    A B   1      17.287  -0.535 -14.653  1.00 12.59           C  
ATOM   1920  H5'   A B   1      13.760  -2.514 -12.655  1.00 10.74           H  
ATOM   1921 H5''   A B   1      14.786  -3.049 -11.319  1.00 10.52           H  
ATOM   1922  H4'   A B   1      14.752  -0.713 -10.450  1.00  9.87           H  
ATOM   1923  H3'   A B   1      13.239  -0.129 -12.978  1.00  9.50           H  
ATOM   1924  H2'   A B   1      14.570   1.774 -13.355  1.00  9.69           H  
ATOM   1925  H1'   A B   1      16.920   0.798 -11.935  1.00 11.02           H  
ATOM   1926  H8    A B   1      16.309   2.540 -14.562  1.00 10.73           H  
ATOM   1927  H61   A B   1      18.554   0.444 -18.319  1.00 14.70           H  
ATOM   1928  H62   A B   1      19.175  -1.176 -18.596  1.00 15.84           H  
ATOM   1929  H2    A B   1      18.335  -3.547 -14.889  1.00 14.92           H  
ATOM   1930 HO5'   A B   1      12.226  -1.790 -11.051  1.00 11.61           H  
ATOM   1931  P     C B   2      11.297   0.601 -11.519  1.00  7.89           P  
ATOM   1932  OP1   C B   2      10.887  -0.823 -11.434  1.00  8.01           O  
ATOM   1933  OP2   C B   2      11.093   1.336 -12.790  1.00  8.46           O  
ATOM   1934  O5'   C B   2      10.586   1.412 -10.347  1.00  6.91           O  
ATOM   1935  C5'   C B   2       9.688   2.482 -10.636  1.00  6.22           C  
ATOM   1936  C4'   C B   2       9.518   3.372  -9.427  1.00  5.81           C  
ATOM   1937  O4'   C B   2      10.828   3.830  -8.986  1.00  6.64           O  
ATOM   1938  C3'   C B   2       8.704   4.643  -9.661  1.00  5.40           C  
ATOM   1939  O3'   C B   2       7.972   5.012  -8.500  1.00  4.51           O  
ATOM   1940  C2'   C B   2       9.781   5.673  -9.975  1.00  6.29           C  
ATOM   1941  O2'   C B   2       9.362   6.996  -9.696  1.00  6.35           O  
ATOM   1942  C1'   C B   2      10.842   5.243  -8.965  1.00  6.81           C  
ATOM   1943  N1    C B   2      12.196   5.723  -9.291  1.00  7.74           N  
ATOM   1944  C2    C B   2      12.715   6.829  -8.603  1.00  8.43           C  
ATOM   1945  O2    C B   2      12.043   7.359  -7.704  1.00  8.34           O  
ATOM   1946  N3    C B   2      13.944   7.293  -8.928  1.00  9.38           N  
ATOM   1947  C4    C B   2      14.652   6.701  -9.891  1.00  9.66           C  
ATOM   1948  N4    C B   2      15.861   7.201 -10.171  1.00 10.67           N  
ATOM   1949  C5    C B   2      14.154   5.571 -10.605  1.00  9.09           C  
ATOM   1950  C6    C B   2      12.934   5.121 -10.274  1.00  8.15           C  
ATOM   1951  H5'   C B   2       8.718   2.078 -10.924  1.00  6.08           H  
ATOM   1952 H5''   C B   2      10.080   3.081 -11.459  1.00  6.48           H  
ATOM   1953  H4'   C B   2       8.981   2.794  -8.672  1.00  5.54           H  
ATOM   1954  H3'   C B   2       7.975   4.528 -10.463  1.00  5.50           H  
ATOM   1955  H2'   C B   2      10.135   5.550 -11.001  1.00  6.79           H  
ATOM   1956  H1'   C B   2      10.596   5.548  -7.946  1.00  6.93           H  
ATOM   1957  H41   C B   2      16.201   8.012  -9.666  1.00 11.17           H  
ATOM   1958  H42   C B   2      16.432   6.781 -10.891  1.00 11.01           H  
ATOM   1959  H5    C B   2      14.742   5.092 -11.387  1.00  9.53           H  
ATOM   1960  H6    C B   2      12.524   4.260 -10.804  1.00  7.86           H  
ATOM   1961  P     C B   3       6.382   4.803  -8.449  1.00  3.92           P  
ATOM   1962  OP1   C B   3       6.073   3.403  -8.839  1.00  4.42           O  
ATOM   1963  OP2   C B   3       5.758   5.925  -9.192  1.00  4.53           O  
ATOM   1964  O5'   C B   3       6.035   4.973  -6.903  1.00  2.81           O  
ATOM   1965  C5'   C B   3       6.599   4.087  -5.942  1.00  2.06           C  
ATOM   1966  C4'   C B   3       6.909   4.823  -4.667  1.00  1.60           C  
ATOM   1967  O4'   C B   3       7.374   3.869  -3.679  1.00  2.04           O  
ATOM   1968  C3'   C B   3       8.004   5.892  -4.757  1.00  1.78           C  
ATOM   1969  O3'   C B   3       7.571   7.108  -4.155  1.00  2.33           O  
ATOM   1970  C2'   C B   3       9.179   5.295  -3.988  1.00  2.27           C  
ATOM   1971  O2'   C B   3       9.936   6.293  -3.331  1.00  3.03           O  
ATOM   1972  C1'   C B   3       8.426   4.463  -2.957  1.00  2.36           C  
ATOM   1973  N1    C B   3       9.211   3.396  -2.309  1.00  2.98           N  
ATOM   1974  C2    C B   3       9.509   3.496  -0.942  1.00  3.83           C  
ATOM   1975  O2    C B   3       9.163   4.510  -0.315  1.00  4.02           O  
ATOM   1976  N3    C B   3      10.177   2.486  -0.335  1.00  4.52           N  
ATOM   1977  C4    C B   3      10.547   1.411  -1.034  1.00  4.38           C  
ATOM   1978  N4    C B   3      11.187   0.433  -0.387  1.00  5.13           N  
ATOM   1979  C5    C B   3      10.265   1.285  -2.426  1.00  3.54           C  
ATOM   1980  C6    C B   3       9.603   2.294  -3.014  1.00  2.89           C  
ATOM   1981  H5'   C B   3       7.517   3.654  -6.337  1.00  2.47           H  
ATOM   1982 H5''   C B   3       5.896   3.285  -5.717  1.00  2.20           H  
ATOM   1983  H4'   C B   3       5.997   5.333  -4.370  1.00  1.57           H  
ATOM   1984  H3'   C B   3       8.251   6.131  -5.788  1.00  1.92           H  
ATOM   1985  H2'   C B   3       9.785   4.669  -4.647  1.00  2.41           H  
ATOM   1986  H1'   C B   3       7.964   5.079  -2.187  1.00  2.58           H  
ATOM   1987  H41   C B   3      11.376   0.523   0.602  1.00  5.78           H  
ATOM   1988  H42   C B   3      11.471  -0.399  -0.882  1.00  5.09           H  
ATOM   1989  H5    C B   3      10.573   0.403  -2.988  1.00  3.53           H  
ATOM   1990  H6    C B   3       9.388   2.233  -4.080  1.00  2.41           H  
ATOM   1991  P     G B   4       8.052   8.533  -4.721  1.00  2.88           P  
ATOM   1992  OP1   G B   4       8.151   8.425  -6.193  1.00  3.72           O  
ATOM   1993  OP2   G B   4       9.240   8.954  -3.939  1.00  3.45           O  
ATOM   1994  O5'   G B   4       6.846   9.512  -4.377  1.00  2.74           O  
ATOM   1995  C5'   G B   4       5.499   9.053  -4.445  1.00  3.21           C  
ATOM   1996  C4'   G B   4       4.601   9.897  -3.574  1.00  3.32           C  
ATOM   1997  O4'   G B   4       5.030   9.738  -2.194  1.00  3.83           O  
ATOM   1998  C3'   G B   4       4.589  11.401  -3.855  1.00  3.10           C  
ATOM   1999  O3'   G B   4       3.380  11.765  -4.514  1.00  3.16           O  
ATOM   2000  C2'   G B   4       4.642  12.042  -2.471  1.00  3.83           C  
ATOM   2001  O2'   G B   4       3.338  12.185  -1.940  1.00  4.45           O  
ATOM   2002  C1'   G B   4       5.400  10.992  -1.659  1.00  4.11           C  
ATOM   2003  N9    G B   4       6.861  11.079  -1.652  1.00  4.15           N  
ATOM   2004  C8    G B   4       7.700  10.316  -0.878  1.00  4.21           C  
ATOM   2005  N7    G B   4       8.966  10.585  -1.045  1.00  4.64           N  
ATOM   2006  C5    G B   4       8.976  11.590  -2.002  1.00  4.81           C  
ATOM   2007  C6    G B   4      10.072  12.287  -2.590  1.00  5.46           C  
ATOM   2008  O6    G B   4      11.285  12.148  -2.372  1.00  5.97           O  
ATOM   2009  N1    G B   4       9.646  13.234  -3.521  1.00  5.73           N  
ATOM   2010  C2    G B   4       8.331  13.473  -3.831  1.00  5.50           C  
ATOM   2011  N2    G B   4       8.093  14.414  -4.753  1.00  6.10           N  
ATOM   2012  N3    G B   4       7.308  12.837  -3.290  1.00  4.93           N  
ATOM   2013  C4    G B   4       7.691  11.912  -2.388  1.00  4.55           C  
ATOM   2014  H5'   G B   4       5.439   8.014  -4.119  1.00  3.53           H  
ATOM   2015 H5''   G B   4       5.151   9.116  -5.474  1.00  3.75           H  
ATOM   2016  H4'   G B   4       3.581   9.555  -3.747  1.00  3.66           H  
ATOM   2017  H3'   G B   4       5.409  11.703  -4.505  1.00  2.89           H  
ATOM   2018  H2'   G B   4       5.171  12.992  -2.504  1.00  4.02           H  
ATOM   2019  H1'   G B   4       5.067  10.984  -0.621  1.00  4.85           H  
ATOM   2020  H8    G B   4       7.344   9.553  -0.201  1.00  4.17           H  
ATOM   2021  H1    G B   4      10.353  13.771  -4.001  1.00  6.28           H  
ATOM   2022  H21   G B   4       8.859  14.899  -5.197  1.00  6.61           H  
ATOM   2023  H22   G B   4       7.142  14.626  -5.020  1.00  6.16           H  
ATOM   2024  P     A B   5       3.371  12.578  -5.902  1.00  3.15           P  
ATOM   2025  OP1   A B   5       4.753  13.029  -6.204  1.00  3.46           O  
ATOM   2026  OP2   A B   5       2.285  13.585  -5.832  1.00  3.71           O  
ATOM   2027  O5'   A B   5       2.962  11.487  -6.990  1.00  2.98           O  
ATOM   2028  C5'   A B   5       3.345  11.656  -8.350  1.00  2.88           C  
ATOM   2029  C4'   A B   5       2.779  10.557  -9.219  1.00  2.66           C  
ATOM   2030  O4'   A B   5       3.352   9.287  -8.800  1.00  2.72           O  
ATOM   2031  C3'   A B   5       1.267  10.362  -9.164  1.00  2.46           C  
ATOM   2032  O3'   A B   5       0.636  11.094 -10.210  1.00  2.75           O  
ATOM   2033  C2'   A B   5       1.105   8.864  -9.395  1.00  2.59           C  
ATOM   2034  O2'   A B   5       1.165   8.564 -10.777  1.00  2.93           O  
ATOM   2035  C1'   A B   5       2.345   8.295  -8.703  1.00  2.70           C  
ATOM   2036  N9    A B   5       2.230   7.933  -7.283  1.00  2.97           N  
ATOM   2037  C8    A B   5       3.277   7.545  -6.483  1.00  4.09           C  
ATOM   2038  N7    A B   5       2.953   7.348  -5.228  1.00  4.42           N  
ATOM   2039  C5    A B   5       1.599   7.624  -5.192  1.00  3.37           C  
ATOM   2040  C6    A B   5       0.666   7.596  -4.136  1.00  3.23           C  
ATOM   2041  N6    A B   5       0.995   7.302  -2.874  1.00  4.19           N  
ATOM   2042  N1    A B   5      -0.612   7.914  -4.415  1.00  2.22           N  
ATOM   2043  C2    A B   5      -0.925   8.234  -5.676  1.00  1.53           C  
ATOM   2044  N3    A B   5      -0.140   8.306  -6.750  1.00  1.61           N  
ATOM   2045  C4    A B   5       1.130   7.983  -6.448  1.00  2.46           C  
ATOM   2046  H5'   A B   5       4.431  11.647  -8.424  1.00  3.17           H  
ATOM   2047 H5''   A B   5       2.971  12.615  -8.718  1.00  3.27           H  
ATOM   2048  H4'   A B   5       3.018  10.811 -10.252  1.00  2.92           H  
ATOM   2049  H3'   A B   5       0.834  10.711  -8.227  1.00  2.33           H  
ATOM   2050  H2'   A B   5       0.181   8.507  -8.951  1.00  2.67           H  
ATOM   2051  H1'   A B   5       2.726   7.419  -9.233  1.00  2.93           H  
ATOM   2052  H8    A B   5       4.281   7.413  -6.859  1.00  4.74           H  
ATOM   2053  H61   A B   5       0.285   7.303  -2.151  1.00  4.12           H  
ATOM   2054  H62   A B   5       1.947   7.083  -2.643  1.00  5.05           H  
ATOM   2055  H2    A B   5      -1.979   8.434  -5.859  1.00  1.39           H  
ATOM   2056  P     C B   6      -0.386  12.292  -9.887  1.00  2.78           P  
ATOM   2057  OP1   C B   6      -0.941  12.734 -11.189  1.00  2.93           O  
ATOM   2058  OP2   C B   6       0.295  13.286  -9.028  1.00  3.41           O  
ATOM   2059  O5'   C B   6      -1.557  11.616  -9.050  1.00  2.58           O  
ATOM   2060  C5'   C B   6      -2.784  12.309  -8.826  1.00  2.14           C  
ATOM   2061  C4'   C B   6      -3.939  11.335  -8.833  1.00  1.79           C  
ATOM   2062  O4'   C B   6      -4.026  10.751 -10.162  1.00  1.78           O  
ATOM   2063  C3'   C B   6      -3.821  10.165  -7.859  1.00  1.77           C  
ATOM   2064  O3'   C B   6      -5.048   9.946  -7.166  1.00  2.00           O  
ATOM   2065  C2'   C B   6      -3.447   8.976  -8.737  1.00  2.07           C  
ATOM   2066  O2'   C B   6      -4.004   7.756  -8.285  1.00  2.31           O  
ATOM   2067  C1'   C B   6      -4.132   9.350 -10.045  1.00  1.92           C  
ATOM   2068  N1    C B   6      -3.522   8.704 -11.211  1.00  2.48           N  
ATOM   2069  C2    C B   6      -4.147   7.594 -11.785  1.00  3.04           C  
ATOM   2070  O2    C B   6      -5.224   7.194 -11.313  1.00  3.01           O  
ATOM   2071  N3    C B   6      -3.558   6.971 -12.832  1.00  3.74           N  
ATOM   2072  C4    C B   6      -2.390   7.415 -13.305  1.00  3.85           C  
ATOM   2073  N4    C B   6      -1.840   6.751 -14.324  1.00  4.59           N  
ATOM   2074  C5    C B   6      -1.732   8.545 -12.741  1.00  3.33           C  
ATOM   2075  C6    C B   6      -2.326   9.153 -11.705  1.00  2.70           C  
ATOM   2076  H5'   C B   6      -2.935  13.055  -9.604  1.00  2.14           H  
ATOM   2077 H5''   C B   6      -2.751  12.810  -7.859  1.00  2.54           H  
ATOM   2078  H4'   C B   6      -4.833  11.892  -8.547  1.00  2.03           H  
ATOM   2079  H3'   C B   6      -3.072  10.360  -7.092  1.00  1.87           H  
ATOM   2080  H2'   C B   6      -2.363   8.921  -8.859  1.00  2.54           H  
ATOM   2081 HO2'   C B   6      -4.321   7.298  -9.068  1.00  2.23           H  
ATOM   2082  H1'   C B   6      -5.194   9.114 -10.034  1.00  1.90           H  
ATOM   2083  H41   C B   6      -2.316   5.951 -14.717  1.00  5.06           H  
ATOM   2084  H42   C B   6      -0.951   7.046 -14.703  1.00  4.74           H  
ATOM   2085  H5    C B   6      -0.782   8.906 -13.136  1.00  3.54           H  
ATOM   2086  H6    C B   6      -1.849  10.019 -11.245  1.00  2.52           H  
ATOM   2087  P     U B   7      -5.108  10.141  -5.572  1.00  2.37           P  
ATOM   2088  OP1   U B   7      -4.355  11.378  -5.247  1.00  3.00           O  
ATOM   2089  OP2   U B   7      -4.718   8.859  -4.939  1.00  2.77           O  
ATOM   2090  O5'   U B   7      -6.645  10.411  -5.251  1.00  2.20           O  
ATOM   2091  C5'   U B   7      -7.688   9.698  -5.912  1.00  2.03           C  
ATOM   2092  C4'   U B   7      -9.001  10.428  -5.737  1.00  1.96           C  
ATOM   2093  O4'   U B   7      -8.830  11.792  -6.200  1.00  2.71           O  
ATOM   2094  C3'   U B   7     -10.176   9.871  -6.533  1.00  1.96           C  
ATOM   2095  O3'   U B   7     -10.928   8.955  -5.746  1.00  1.79           O  
ATOM   2096  C2'   U B   7     -11.012  11.102  -6.859  1.00  2.91           C  
ATOM   2097  O2'   U B   7     -11.917  11.382  -5.810  1.00  3.52           O  
ATOM   2098  C1'   U B   7      -9.961  12.214  -6.937  1.00  3.29           C  
ATOM   2099  N1    U B   7      -9.531  12.547  -8.304  1.00  4.04           N  
ATOM   2100  C2    U B   7     -10.388  13.314  -9.076  1.00  5.05           C  
ATOM   2101  O2    U B   7     -11.471  13.705  -8.678  1.00  5.33           O  
ATOM   2102  N3    U B   7      -9.928  13.617 -10.334  1.00  5.84           N  
ATOM   2103  C4    U B   7      -8.729  13.235 -10.896  1.00  5.81           C  
ATOM   2104  O4    U B   7      -8.460  13.589 -12.046  1.00  6.69           O  
ATOM   2105  C5    U B   7      -7.899  12.447 -10.043  1.00  4.81           C  
ATOM   2106  C6    U B   7      -8.311  12.130  -8.807  1.00  3.96           C  
ATOM   2107  H5'   U B   7      -7.775   8.699  -5.487  1.00  2.44           H  
ATOM   2108 H5''   U B   7      -7.467   9.614  -6.974  1.00  2.48           H  
ATOM   2109  H4'   U B   7      -9.277  10.357  -4.683  1.00  2.16           H  
ATOM   2110  H3'   U B   7      -9.855   9.329  -7.421  1.00  2.05           H  
ATOM   2111  H2'   U B   7     -11.519  10.968  -7.817  1.00  3.29           H  
ATOM   2112 HO2'   U B   7     -11.902  10.621  -5.224  1.00  3.14           H  
ATOM   2113  H1'   U B   7     -10.311  13.133  -6.466  1.00  3.83           H  
ATOM   2114  H3    U B   7     -10.536  14.178 -10.912  1.00  6.61           H  
ATOM   2115  H5    U B   7      -6.929  12.097 -10.402  1.00  4.85           H  
ATOM   2116  H6    U B   7      -7.657  11.528  -8.178  1.00  3.32           H  
HETATM 2117  N1  OMU B   8     -14.181   9.080  -1.882  1.00  0.86           N  
HETATM 2118  C2  OMU B   8     -15.018   9.664  -0.940  1.00  1.21           C  
HETATM 2119  N3  OMU B   8     -15.841  10.652  -1.421  1.00  1.24           N  
HETATM 2120  C4  OMU B   8     -15.923  11.107  -2.719  1.00  1.25           C  
HETATM 2121  C5  OMU B   8     -15.036  10.455  -3.631  1.00  1.58           C  
HETATM 2122  C6  OMU B   8     -14.216   9.488  -3.201  1.00  1.34           C  
HETATM 2123  O2  OMU B   8     -15.043   9.325   0.231  1.00  1.82           O  
HETATM 2124  O4  OMU B   8     -16.718  12.007  -3.001  1.00  1.43           O  
HETATM 2125  C1' OMU B   8     -13.231   8.053  -1.418  1.00  0.73           C  
HETATM 2126  C2' OMU B   8     -13.894   6.753  -0.956  1.00  0.66           C  
HETATM 2127  O2' OMU B   8     -13.316   6.321   0.266  1.00  0.60           O  
HETATM 2128  CM2 OMU B   8     -13.901   6.789   1.499  1.00  0.63           C  
HETATM 2129  C3' OMU B   8     -13.579   5.778  -2.081  1.00  0.67           C  
HETATM 2130  C4' OMU B   8     -12.283   6.309  -2.677  1.00  0.72           C  
HETATM 2131  O3' OMU B   8     -13.418   4.460  -1.559  1.00  0.60           O  
HETATM 2132  O4' OMU B   8     -12.341   7.744  -2.473  1.00  0.79           O  
HETATM 2133  C5' OMU B   8     -12.092   6.033  -4.150  1.00  0.85           C  
HETATM 2134  O5' OMU B   8     -10.936   6.704  -4.640  1.00  1.24           O  
HETATM 2135  P   OMU B   8     -10.912   7.385  -6.079  1.00  1.48           P  
HETATM 2136  OP1 OMU B   8      -9.607   7.064  -6.706  1.00  1.62           O  
HETATM 2137  OP2 OMU B   8     -12.165   7.047  -6.801  1.00  2.00           O  
HETATM 2138  HN3 OMU B   8     -16.445  11.106  -0.745  1.00  1.63           H  
HETATM 2139  H5  OMU B   8     -15.027  10.748  -4.679  1.00  2.21           H  
HETATM 2140  H6  OMU B   8     -13.554   9.010  -3.924  1.00  1.79           H  
HETATM 2141  H1' OMU B   8     -12.628   8.503  -0.628  1.00  0.74           H  
HETATM 2142  H2' OMU B   8     -14.973   6.879  -0.871  1.00  0.71           H  
HETATM 2143 HM21 OMU B   8     -14.383   7.742   1.333  1.00  1.31           H  
HETATM 2144 HM22 OMU B   8     -13.128   6.900   2.247  1.00  1.18           H  
HETATM 2145 HM23 OMU B   8     -14.630   6.073   1.841  1.00  1.09           H  
HETATM 2146  H3' OMU B   8     -14.371   5.716  -2.825  1.00  0.76           H  
HETATM 2147  H4' OMU B   8     -11.464   5.824  -2.143  1.00  0.67           H  
HETATM 2148 HO3' OMU B   8     -13.168   4.558  -0.632  1.00  0.54           H  
HETATM 2149  H5' OMU B   8     -11.978   4.961  -4.302  1.00  1.15           H  
HETATM 2150 H5'' OMU B   8     -12.975   6.377  -4.688  1.00  1.50           H  
TER    2151      OMU B   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 276       2.148 -13.023 -10.224  1.00  3.48           N  
ATOM      2  CA  ARG A 276       2.281 -11.557 -10.371  1.00  2.39           C  
ATOM      3  C   ARG A 276       1.158 -10.859  -9.614  1.00  2.19           C  
ATOM      4  O   ARG A 276      -0.012 -11.195  -9.805  1.00  3.06           O  
ATOM      5  CB  ARG A 276       2.236 -11.182 -11.855  1.00  2.70           C  
ATOM      6  CG  ARG A 276       2.575  -9.731 -12.143  1.00  3.11           C  
ATOM      7  CD  ARG A 276       2.558  -9.457 -13.635  1.00  3.34           C  
ATOM      8  NE  ARG A 276       3.042  -8.119 -13.962  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       3.167  -7.660 -15.204  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       2.822  -8.422 -16.239  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       3.635  -6.441 -15.418  1.00  5.29           N  
ATOM     12  H1  ARG A 276       2.080 -13.278  -9.215  1.00  4.08           H  
ATOM     13  H2  ARG A 276       1.291 -13.356 -10.707  1.00  3.81           H  
ATOM     14  H3  ARG A 276       2.975 -13.503 -10.636  1.00  3.79           H  
ATOM     15  HA  ARG A 276       3.231 -11.253  -9.953  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       2.939 -11.801 -12.390  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       1.243 -11.375 -12.232  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       1.846  -9.097 -11.659  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       3.560  -9.513 -11.755  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       3.188 -10.183 -14.128  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       1.545  -9.559 -13.995  1.00  3.57           H  
ATOM     22  HE  ARG A 276       3.298  -7.532 -13.213  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       2.467  -9.345 -16.090  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       2.918  -8.073 -17.180  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       3.895  -5.857 -14.639  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       3.735  -6.095 -16.358  1.00  5.96           H  
ATOM     27  N   SER A 277       1.532  -9.911  -8.746  1.00  1.26           N  
ATOM     28  CA  SER A 277       0.584  -9.167  -7.912  1.00  1.00           C  
ATOM     29  C   SER A 277       0.022 -10.043  -6.790  1.00  0.89           C  
ATOM     30  O   SER A 277      -0.155 -11.252  -6.950  1.00  1.15           O  
ATOM     31  CB  SER A 277      -0.547  -8.570  -8.762  1.00  1.08           C  
ATOM     32  OG  SER A 277      -0.024  -7.681  -9.738  1.00  1.01           O  
ATOM     33  H   SER A 277       2.486  -9.703  -8.666  1.00  1.18           H  
ATOM     34  HA  SER A 277       1.133  -8.355  -7.456  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -1.076  -9.367  -9.264  1.00  1.34           H  
ATOM     36  HB3 SER A 277      -1.230  -8.028  -8.124  1.00  1.62           H  
ATOM     37  HG  SER A 277      -0.013  -6.786  -9.384  1.00  1.32           H  
ATOM     38  N   GLU A 278      -0.238  -9.425  -5.648  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -0.692 -10.149  -4.468  1.00  0.75           C  
ATOM     40  C   GLU A 278      -1.718  -9.307  -3.712  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.668  -8.076  -3.764  1.00  0.57           O  
ATOM     42  CB  GLU A 278       0.517 -10.478  -3.587  1.00  0.93           C  
ATOM     43  CG  GLU A 278       0.227 -11.427  -2.436  1.00  0.97           C  
ATOM     44  CD  GLU A 278       1.499 -11.865  -1.734  1.00  2.03           C  
ATOM     45  OE1 GLU A 278       1.999 -11.116  -0.874  1.00  2.97           O  
ATOM     46  OE2 GLU A 278       2.025 -12.953  -2.070  1.00  2.14           O  
ATOM     47  H   GLU A 278      -0.129  -8.455  -5.595  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -1.158 -11.067  -4.794  1.00  0.92           H  
ATOM     49  HB2 GLU A 278       1.280 -10.927  -4.205  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.902  -9.557  -3.174  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -0.413 -10.927  -1.722  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -0.277 -12.302  -2.822  1.00  1.08           H  
ATOM     53  N   THR A 279      -2.656  -9.963  -3.039  1.00  0.63           N  
ATOM     54  CA  THR A 279      -3.730  -9.261  -2.352  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.382  -9.021  -0.886  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.560  -9.734  -0.305  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.074 -10.028  -2.458  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -6.120  -9.315  -1.779  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -4.959 -11.427  -1.878  1.00  1.04           C  
ATOM     60  H   THR A 279      -2.615 -10.941  -2.989  1.00  0.73           H  
ATOM     61  HA  THR A 279      -3.852  -8.301  -2.834  1.00  0.60           H  
ATOM     62  HB  THR A 279      -5.337 -10.113  -3.503  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -6.843  -9.142  -2.395  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -4.659 -11.366  -0.842  1.00  1.59           H  
ATOM     65 HG22 THR A 279      -5.914 -11.922  -1.946  1.00  1.65           H  
ATOM     66 HG23 THR A 279      -4.223 -11.988  -2.433  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.025  -8.023  -0.294  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.768  -7.643   1.089  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.132  -8.773   2.044  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.420  -9.036   3.012  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.578  -6.394   1.485  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -4.050  -5.787   2.773  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.589  -5.372   0.361  1.00  0.82           C  
ATOM     74  H   VAL A 280      -4.692  -7.518  -0.809  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.717  -7.419   1.189  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.598  -6.705   1.661  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.237  -9.452   1.750  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.757 -10.500   2.624  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.790 -11.676   2.697  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.598 -12.263   3.759  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -7.134 -10.997   2.151  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -8.308 -10.028   2.348  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -8.352  -9.521   3.781  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.232  -8.870   1.369  1.00  1.52           C  
ATOM     85  H   LEU A 281      -5.711  -9.247   0.914  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -5.863 -10.078   3.613  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.062 -11.227   1.098  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -7.359 -11.910   2.681  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -9.231 -10.559   2.161  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -7.426  -9.013   4.009  1.00  2.16           H  
ATOM     91 HD12 LEU A 281      -9.179  -8.834   3.894  1.00  2.27           H  
ATOM     92 HD13 LEU A 281      -8.481 -10.356   4.455  1.00  2.19           H  
ATOM     93 HD21 LEU A 281      -8.250  -9.252   0.360  1.00  1.90           H  
ATOM     94 HD22 LEU A 281      -9.077  -8.215   1.523  1.00  2.16           H  
ATOM     95 HD23 LEU A 281      -7.317  -8.322   1.533  1.00  2.05           H  
ATOM     96  N   ASP A 282      -4.175 -12.002   1.566  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.255 -13.134   1.498  1.00  0.53           C  
ATOM     98  C   ASP A 282      -1.970 -12.822   2.259  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.479 -13.650   3.028  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -2.941 -13.482   0.038  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -2.348 -14.869  -0.116  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -1.113 -15.003  -0.050  1.00  1.72           O  
ATOM    103  OD2 ASP A 282      -3.125 -15.831  -0.314  1.00  1.25           O  
ATOM    104  H   ASP A 282      -4.331 -11.465   0.766  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.736 -13.980   1.967  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -3.854 -13.435  -0.545  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.230 -12.764  -0.350  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.456 -11.608   2.072  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.213 -11.189   2.715  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.346 -11.203   4.236  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.489 -11.782   4.935  1.00  0.40           O  
ATOM    112  CB  PHE A 283       0.193  -9.790   2.233  1.00  0.42           C  
ATOM    113  CG  PHE A 283       1.493  -9.313   2.814  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.697  -9.800   2.337  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       1.510  -8.373   3.832  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.894  -9.360   2.862  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       2.706  -7.929   4.362  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.893  -8.437   3.903  1.00  0.46           C  
ATOM    119  H   PHE A 283      -1.919 -10.979   1.478  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.558 -11.889   2.432  1.00  0.38           H  
ATOM    121  HB2 PHE A 283       0.294  -9.802   1.159  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -0.576  -9.082   2.510  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.693 -10.534   1.546  1.00  0.43           H  
ATOM    124  HD2 PHE A 283       0.576  -7.988   4.214  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.826  -9.748   2.480  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       2.708  -7.196   5.153  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.826  -8.095   4.332  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.410 -10.589   4.749  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.623 -10.533   6.194  1.00  0.46           C  
ATOM    130  C   MET A 284      -1.880 -11.927   6.760  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.520 -12.218   7.899  1.00  0.46           O  
ATOM    132  CB  MET A 284      -2.779  -9.593   6.559  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.120  -9.977   5.945  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.501  -9.001   6.589  1.00  0.75           S  
ATOM    135  CE  MET A 284      -4.945  -7.330   6.259  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.058 -10.164   4.147  1.00  0.46           H  
ATOM    137  HA  MET A 284      -0.714 -10.149   6.635  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -2.892  -9.587   7.632  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.528  -8.595   6.229  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.064  -9.837   4.875  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.305 -11.020   6.158  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.765  -7.211   5.201  1.00  1.48           H  
ATOM    143  HE2 MET A 284      -5.703  -6.630   6.580  1.00  1.42           H  
ATOM    144  HE3 MET A 284      -4.031  -7.141   6.799  1.00  1.70           H  
ATOM    145  N   PHE A 285      -2.486 -12.792   5.957  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -2.750 -14.164   6.374  1.00  0.53           C  
ATOM    147  C   PHE A 285      -1.441 -14.942   6.477  1.00  0.49           C  
ATOM    148  O   PHE A 285      -1.184 -15.631   7.467  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -3.690 -14.845   5.377  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.024 -16.270   5.723  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -5.007 -16.558   6.656  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -3.357 -17.321   5.109  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -5.322 -17.869   6.966  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -3.666 -18.631   5.420  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -4.649 -18.905   6.350  1.00  1.01           C  
ATOM    156  H   PHE A 285      -2.765 -12.502   5.062  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -3.218 -14.136   7.346  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -4.616 -14.292   5.335  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -3.229 -14.839   4.401  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.535 -15.748   7.142  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -2.587 -17.109   4.382  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -6.090 -18.081   7.693  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -3.140 -19.438   4.935  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -4.896 -19.928   6.593  1.00  1.16           H  
ATOM    165  N   ASN A 286      -0.616 -14.815   5.443  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.681 -15.481   5.395  1.00  0.48           C  
ATOM    167  C   ASN A 286       1.578 -14.998   6.533  1.00  0.48           C  
ATOM    168  O   ASN A 286       2.360 -15.765   7.098  1.00  0.63           O  
ATOM    169  CB  ASN A 286       1.345 -15.216   4.036  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.695 -15.895   3.877  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       2.953 -16.947   4.459  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       3.565 -15.297   3.075  1.00  1.62           N  
ATOM    173  H   ASN A 286      -0.894 -14.259   4.679  1.00  0.45           H  
ATOM    174  HA  ASN A 286       0.514 -16.542   5.506  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       0.697 -15.582   3.253  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       1.480 -14.152   3.912  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       3.292 -14.462   2.639  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       4.441 -15.721   2.941  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.446 -13.726   6.874  1.00  0.37           N  
ATOM    180  CA  LEU A 287       2.206 -13.141   7.968  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.697 -13.655   9.315  1.00  0.36           C  
ATOM    182  O   LEU A 287       2.483 -13.980  10.207  1.00  0.39           O  
ATOM    183  CB  LEU A 287       2.090 -11.615   7.911  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.967 -10.857   8.908  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       4.438 -11.153   8.659  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       2.703  -9.364   8.824  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.824 -13.159   6.370  1.00  0.33           H  
ATOM    188  HA  LEU A 287       3.242 -13.423   7.849  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       2.349 -11.291   6.915  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       1.060 -11.349   8.098  1.00  0.43           H  
ATOM    191  HG  LEU A 287       2.725 -11.185   9.908  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       4.683 -10.921   7.631  1.00  1.30           H  
ATOM    193 HD12 LEU A 287       5.043 -10.552   9.318  1.00  1.27           H  
ATOM    194 HD13 LEU A 287       4.631 -12.199   8.846  1.00  1.58           H  
ATOM    195 HD21 LEU A 287       1.656  -9.173   9.004  1.00  1.63           H  
ATOM    196 HD22 LEU A 287       3.294  -8.854   9.568  1.00  1.73           H  
ATOM    197 HD23 LEU A 287       2.972  -9.003   7.842  1.00  1.35           H  
ATOM    198  N   TYR A 288       0.378 -13.746   9.435  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -0.279 -14.105  10.687  1.00  0.40           C  
ATOM    200  C   TYR A 288       0.107 -15.503  11.165  1.00  0.46           C  
ATOM    201  O   TYR A 288       0.431 -15.694  12.334  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -1.796 -14.005  10.505  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -2.598 -14.420  11.718  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -2.393 -13.816  12.952  1.00  0.67           C  
ATOM    205  CD2 TYR A 288      -3.565 -15.412  11.624  1.00  0.77           C  
ATOM    206  CE1 TYR A 288      -3.127 -14.191  14.058  1.00  0.77           C  
ATOM    207  CE2 TYR A 288      -4.304 -15.792  12.728  1.00  0.86           C  
ATOM    208  CZ  TYR A 288      -4.079 -15.178  13.943  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -4.818 -15.540  15.045  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.180 -13.556   8.648  1.00  0.38           H  
ATOM    211  HA  TYR A 288       0.023 -13.390  11.434  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.052 -12.981  10.277  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.092 -14.633   9.677  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -1.641 -13.043  13.042  1.00  0.91           H  
ATOM    215  HD2 TYR A 288      -3.732 -15.893  10.670  1.00  1.03           H  
ATOM    216  HE1 TYR A 288      -2.952 -13.712  15.011  1.00  1.03           H  
ATOM    217  HE2 TYR A 288      -5.047 -16.568  12.636  1.00  1.16           H  
ATOM    218  HH  TYR A 288      -4.954 -14.754  15.608  1.00  1.21           H  
ATOM    219  N   GLN A 289       0.091 -16.470  10.258  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.303 -17.871  10.625  1.00  0.58           C  
ATOM    221  C   GLN A 289       1.698 -18.131  11.201  1.00  0.58           C  
ATOM    222  O   GLN A 289       1.908 -19.129  11.893  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.065 -18.779   9.416  1.00  0.70           C  
ATOM    224  CG  GLN A 289       0.856 -18.378   8.180  1.00  1.12           C  
ATOM    225  CD  GLN A 289       0.688 -19.357   7.038  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -0.335 -20.028   6.926  1.00  1.66           O  
ATOM    227  NE2 GLN A 289       1.688 -19.439   6.174  1.00  2.29           N  
ATOM    228  H   GLN A 289      -0.076 -16.239   9.317  1.00  0.47           H  
ATOM    229  HA  GLN A 289      -0.428 -18.119  11.381  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       0.338 -19.789   9.680  1.00  1.33           H  
ATOM    231  HB3 GLN A 289      -0.986 -18.756   9.165  1.00  1.18           H  
ATOM    232  HG2 GLN A 289       0.518 -17.407   7.854  1.00  1.58           H  
ATOM    233  HG3 GLN A 289       1.902 -18.325   8.440  1.00  1.80           H  
ATOM    234 HE21 GLN A 289       2.473 -18.870   6.319  1.00  2.67           H  
ATOM    235 HE22 GLN A 289       1.601 -20.059   5.419  1.00  2.73           H  
ATOM    236  N   GLN A 290       2.642 -17.237  10.941  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.021 -17.453  11.371  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.528 -16.317  12.258  1.00  0.52           C  
ATOM    239  O   GLN A 290       5.732 -16.181  12.484  1.00  0.69           O  
ATOM    240  CB  GLN A 290       4.931 -17.642  10.152  1.00  0.78           C  
ATOM    241  CG  GLN A 290       4.776 -16.559   9.096  1.00  0.86           C  
ATOM    242  CD  GLN A 290       5.600 -16.831   7.850  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       6.679 -17.426   7.913  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.084 -16.417   6.703  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.410 -16.410  10.468  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.036 -18.362  11.952  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       5.958 -17.648  10.481  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       4.702 -18.593   9.697  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       3.734 -16.500   8.813  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.087 -15.616   9.519  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.208 -15.967   6.727  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       5.585 -16.586   5.881  1.00  1.00           H  
ATOM    253  N   THR A 291       3.608 -15.527  12.792  1.00  0.40           N  
ATOM    254  CA  THR A 291       3.975 -14.433  13.680  1.00  0.40           C  
ATOM    255  C   THR A 291       3.006 -14.356  14.858  1.00  0.45           C  
ATOM    256  O   THR A 291       1.806 -14.565  14.692  1.00  0.56           O  
ATOM    257  CB  THR A 291       3.966 -13.082  12.930  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.695 -13.196  11.702  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.570 -11.974  13.786  1.00  0.55           C  
ATOM    260  H   THR A 291       2.660 -15.685  12.594  1.00  0.45           H  
ATOM    261  HA  THR A 291       4.976 -14.616  14.049  1.00  0.51           H  
ATOM    262  HB  THR A 291       2.943 -12.823  12.703  1.00  0.40           H  
ATOM    263  HG1 THR A 291       4.137 -13.635  11.047  1.00  0.87           H  
ATOM    264 HG21 THR A 291       5.574 -12.249  14.082  1.00  1.27           H  
ATOM    265 HG22 THR A 291       4.601 -11.054  13.221  1.00  1.27           H  
ATOM    266 HG23 THR A 291       3.963 -11.831  14.667  1.00  0.87           H  
ATOM    267  N   GLU A 292       3.536 -14.082  16.048  1.00  0.57           N  
ATOM    268  CA  GLU A 292       2.706 -13.849  17.227  1.00  0.68           C  
ATOM    269  C   GLU A 292       1.694 -12.746  16.957  1.00  0.59           C  
ATOM    270  O   GLU A 292       2.070 -11.631  16.631  1.00  0.55           O  
ATOM    271  CB  GLU A 292       3.573 -13.485  18.431  1.00  0.87           C  
ATOM    272  CG  GLU A 292       4.910 -12.871  18.053  1.00  1.18           C  
ATOM    273  CD  GLU A 292       5.895 -12.800  19.209  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       5.477 -12.511  20.349  1.00  2.22           O  
ATOM    275  OE2 GLU A 292       7.101 -13.016  18.978  1.00  2.11           O  
ATOM    276  H   GLU A 292       4.507 -14.038  16.138  1.00  0.69           H  
ATOM    277  HA  GLU A 292       2.174 -14.762  17.443  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       3.029 -12.757  19.025  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       3.751 -14.370  19.023  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       5.351 -13.458  17.264  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       4.729 -11.869  17.695  1.00  1.53           H  
ATOM    282  N   GLU A 293       0.417 -13.079  17.125  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -0.705 -12.208  16.753  1.00  0.67           C  
ATOM    284  C   GLU A 293      -0.550 -10.775  17.289  1.00  0.63           C  
ATOM    285  O   GLU A 293      -0.826  -9.813  16.573  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -2.012 -12.825  17.272  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -3.263 -12.047  16.896  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -4.532 -12.709  17.391  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -4.955 -12.420  18.527  1.00  2.13           O  
ATOM    290  OE2 GLU A 293      -5.117 -13.517  16.645  1.00  1.69           O  
ATOM    291  H   GLU A 293       0.217 -13.956  17.510  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -0.749 -12.166  15.666  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -2.108 -13.825  16.877  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -1.965 -12.880  18.350  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -3.199 -11.059  17.325  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -3.312 -11.969  15.820  1.00  1.94           H  
ATOM    297  N   HIS A 294      -0.095 -10.630  18.529  1.00  0.67           N  
ATOM    298  CA  HIS A 294       0.019  -9.308  19.151  1.00  0.73           C  
ATOM    299  C   HIS A 294       1.189  -8.508  18.562  1.00  0.66           C  
ATOM    300  O   HIS A 294       1.099  -7.293  18.399  1.00  0.69           O  
ATOM    301  CB  HIS A 294       0.142  -9.431  20.681  1.00  0.92           C  
ATOM    302  CG  HIS A 294       1.345 -10.187  21.158  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       1.595 -11.472  20.741  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       2.330  -9.794  22.001  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       2.720 -11.830  21.336  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       3.199 -10.849  22.110  1.00  1.37           N  
ATOM    307  H   HIS A 294       0.172 -11.423  19.043  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -0.891  -8.772  18.926  1.00  0.77           H  
ATOM    309  HB2 HIS A 294       0.188  -8.444  21.109  1.00  0.96           H  
ATOM    310  HB3 HIS A 294      -0.738  -9.937  21.060  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       2.414  -8.842  22.499  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       3.202 -12.789  21.199  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       3.908 -10.947  22.791  1.00  1.63           H  
ATOM    314  N   LYS A 295       2.272  -9.194  18.215  1.00  0.63           N  
ATOM    315  CA  LYS A 295       3.420  -8.535  17.593  1.00  0.65           C  
ATOM    316  C   LYS A 295       3.171  -8.403  16.102  1.00  0.53           C  
ATOM    317  O   LYS A 295       3.722  -7.538  15.430  1.00  0.58           O  
ATOM    318  CB  LYS A 295       4.689  -9.346  17.820  1.00  0.77           C  
ATOM    319  CG  LYS A 295       4.966  -9.655  19.275  1.00  1.31           C  
ATOM    320  CD  LYS A 295       5.662  -8.511  19.988  1.00  1.31           C  
ATOM    321  CE  LYS A 295       6.032  -8.911  21.404  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       6.763 -10.210  21.433  1.00  2.51           N  
ATOM    323  H   LYS A 295       2.300 -10.159  18.373  1.00  0.64           H  
ATOM    324  HA  LYS A 295       3.532  -7.554  18.026  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       4.602 -10.282  17.287  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       5.530  -8.796  17.424  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       4.029  -9.851  19.774  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       5.592 -10.534  19.329  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       6.561  -8.252  19.449  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       4.998  -7.659  20.025  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       6.660  -8.144  21.831  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       5.129  -9.004  21.988  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       7.605 -10.160  20.829  1.00  2.79           H  
ATOM    334  HZ2 LYS A 295       7.060 -10.432  22.405  1.00  3.08           H  
ATOM    335  HZ3 LYS A 295       6.146 -10.982  21.087  1.00  2.94           H  
ATOM    336  N   PHE A 296       2.331  -9.289  15.602  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.862  -9.250  14.235  1.00  0.37           C  
ATOM    338  C   PHE A 296       1.043  -7.992  14.018  1.00  0.38           C  
ATOM    339  O   PHE A 296       1.038  -7.422  12.928  1.00  0.37           O  
ATOM    340  CB  PHE A 296       1.052 -10.521  13.958  1.00  0.40           C  
ATOM    341  CG  PHE A 296       0.026 -10.409  12.877  1.00  0.38           C  
ATOM    342  CD1 PHE A 296       0.411 -10.459  11.548  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.311 -10.236  13.180  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -0.519 -10.339  10.540  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.249 -10.120  12.174  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -1.902 -10.234  10.897  1.00  0.54           C  
ATOM    347  H   PHE A 296       2.018 -10.020  16.181  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.720  -9.224  13.581  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       1.733 -11.313  13.676  1.00  0.47           H  
ATOM    350  HB3 PHE A 296       0.542 -10.810  14.870  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       1.453 -10.596  11.304  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -1.623 -10.198  14.215  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -0.208 -10.380   9.507  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.293  -9.986  12.421  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -2.651 -10.172  10.134  1.00  0.64           H  
ATOM    356  N   GLN A 297       0.384  -7.545  15.078  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -0.359  -6.286  15.029  1.00  0.56           C  
ATOM    358  C   GLN A 297       0.595  -5.104  14.844  1.00  0.55           C  
ATOM    359  O   GLN A 297       0.271  -4.129  14.162  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -1.202  -6.096  16.290  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -2.370  -7.062  16.393  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -3.171  -6.874  17.669  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -3.229  -5.777  18.219  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -3.808  -7.934  18.142  1.00  2.12           N  
ATOM    365  H   GLN A 297       0.392  -8.081  15.913  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.015  -6.331  14.173  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -0.570  -6.227  17.156  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -1.596  -5.089  16.292  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -3.025  -6.904  15.550  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -1.990  -8.073  16.369  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -3.735  -8.779  17.650  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -4.336  -7.827  18.964  1.00  2.60           H  
ATOM    373  N   GLU A 298       1.770  -5.190  15.457  1.00  0.57           N  
ATOM    374  CA  GLU A 298       2.812  -4.182  15.269  1.00  0.64           C  
ATOM    375  C   GLU A 298       3.448  -4.338  13.889  1.00  0.58           C  
ATOM    376  O   GLU A 298       3.672  -3.363  13.167  1.00  0.65           O  
ATOM    377  CB  GLU A 298       3.893  -4.316  16.348  1.00  0.77           C  
ATOM    378  CG  GLU A 298       3.378  -4.158  17.769  1.00  0.99           C  
ATOM    379  CD  GLU A 298       4.495  -4.230  18.793  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       4.846  -5.350  19.225  1.00  1.87           O  
ATOM    381  OE2 GLU A 298       5.041  -3.167  19.160  1.00  1.79           O  
ATOM    382  H   GLU A 298       1.943  -5.948  16.048  1.00  0.58           H  
ATOM    383  HA  GLU A 298       2.357  -3.204  15.341  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       4.348  -5.293  16.260  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       4.650  -3.565  16.177  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       2.888  -3.200  17.858  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       2.670  -4.945  17.974  1.00  1.47           H  
ATOM    388  N   GLN A 299       3.727  -5.588  13.535  1.00  0.51           N  
ATOM    389  CA  GLN A 299       4.416  -5.922  12.290  1.00  0.54           C  
ATOM    390  C   GLN A 299       3.625  -5.458  11.069  1.00  0.47           C  
ATOM    391  O   GLN A 299       4.191  -4.870  10.147  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.657  -7.436  12.212  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.555  -7.865  11.056  1.00  1.08           C  
ATOM    394  CD  GLN A 299       6.951  -7.276  11.153  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       7.844  -7.857  11.773  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       7.156  -6.125  10.535  1.00  1.17           N  
ATOM    397  H   GLN A 299       3.466  -6.317  14.142  1.00  0.50           H  
ATOM    398  HA  GLN A 299       5.369  -5.417  12.296  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       5.118  -7.761  13.131  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       3.704  -7.935  12.103  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       5.633  -8.942  11.057  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       5.104  -7.541  10.126  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       6.405  -5.717  10.051  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       8.053  -5.730  10.574  1.00  1.50           H  
ATOM    405  N   VAL A 300       2.318  -5.711  11.074  1.00  0.40           N  
ATOM    406  CA  VAL A 300       1.456  -5.338   9.953  1.00  0.40           C  
ATOM    407  C   VAL A 300       1.488  -3.824   9.715  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.425  -3.362   8.575  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.007  -5.817  10.177  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -0.624  -5.179  11.410  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -0.872  -5.539   8.957  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.920  -6.167  11.850  1.00  0.39           H  
ATOM    413  HA  VAL A 300       1.840  -5.831   9.068  1.00  0.46           H  
ATOM    414  HB  VAL A 300       0.014  -6.882  10.332  1.00  0.98           H  
ATOM    415  N   SER A 301       1.626  -3.060  10.789  1.00  0.42           N  
ATOM    416  CA  SER A 301       1.675  -1.610  10.694  1.00  0.45           C  
ATOM    417  C   SER A 301       2.953  -1.161   9.989  1.00  0.46           C  
ATOM    418  O   SER A 301       2.926  -0.277   9.139  1.00  0.52           O  
ATOM    419  CB  SER A 301       1.584  -0.983  12.092  1.00  0.51           C  
ATOM    420  OG  SER A 301       1.567   0.435  12.028  1.00  1.16           O  
ATOM    421  H   SER A 301       1.699  -3.483  11.670  1.00  0.44           H  
ATOM    422  HA  SER A 301       0.825  -1.288  10.110  1.00  0.48           H  
ATOM    423  HB2 SER A 301       0.676  -1.316  12.574  1.00  1.08           H  
ATOM    424  HB3 SER A 301       2.436  -1.295  12.680  1.00  0.87           H  
ATOM    425  HG  SER A 301       1.834   0.720  11.146  1.00  1.76           H  
ATOM    426  N   LYS A 302       4.065  -1.789  10.339  1.00  0.47           N  
ATOM    427  CA  LYS A 302       5.360  -1.421   9.786  1.00  0.53           C  
ATOM    428  C   LYS A 302       5.494  -1.866   8.325  1.00  0.51           C  
ATOM    429  O   LYS A 302       6.137  -1.193   7.521  1.00  0.59           O  
ATOM    430  CB  LYS A 302       6.485  -2.024  10.639  1.00  0.61           C  
ATOM    431  CG  LYS A 302       7.886  -1.755  10.107  1.00  1.33           C  
ATOM    432  CD  LYS A 302       8.166  -0.265   9.954  1.00  1.46           C  
ATOM    433  CE  LYS A 302       8.305   0.439  11.293  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       9.477  -0.052  12.064  1.00  2.34           N  
ATOM    435  H   LYS A 302       4.013  -2.527  10.981  1.00  0.48           H  
ATOM    436  HA  LYS A 302       5.435  -0.345   9.826  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       6.420  -1.613  11.634  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       6.346  -3.095  10.695  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       8.607  -2.175  10.793  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       7.988  -2.231   9.143  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       9.085  -0.141   9.401  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       7.353   0.188   9.404  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       8.424   1.497  11.120  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       7.408   0.268  11.870  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302      10.319  -0.087  11.450  1.00  2.55           H  
ATOM    446  HZ2 LYS A 302       9.670   0.583  12.865  1.00  2.83           H  
ATOM    447  HZ3 LYS A 302       9.288  -1.011  12.431  1.00  2.68           H  
ATOM    448  N   GLU A 303       4.879  -2.990   7.985  1.00  0.44           N  
ATOM    449  CA  GLU A 303       5.021  -3.554   6.645  1.00  0.46           C  
ATOM    450  C   GLU A 303       4.040  -2.922   5.656  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.418  -2.566   4.542  1.00  0.62           O  
ATOM    452  CB  GLU A 303       4.817  -5.075   6.680  1.00  0.53           C  
ATOM    453  CG  GLU A 303       5.804  -5.813   7.578  1.00  0.65           C  
ATOM    454  CD  GLU A 303       7.245  -5.672   7.129  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       7.909  -4.697   7.539  1.00  1.37           O  
ATOM    456  OE2 GLU A 303       7.734  -6.558   6.392  1.00  1.34           O  
ATOM    457  H   GLU A 303       4.330  -3.457   8.649  1.00  0.42           H  
ATOM    458  HA  GLU A 303       6.027  -3.346   6.308  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       3.820  -5.281   7.040  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       4.916  -5.464   5.678  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       5.721  -5.418   8.578  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       5.547  -6.863   7.586  1.00  0.74           H  
ATOM    463  N   LEU A 304       2.786  -2.772   6.070  1.00  0.45           N  
ATOM    464  CA  LEU A 304       1.743  -2.299   5.163  1.00  0.51           C  
ATOM    465  C   LEU A 304       1.725  -0.775   5.054  1.00  0.54           C  
ATOM    466  O   LEU A 304       1.558  -0.232   3.965  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.363  -2.812   5.592  1.00  0.60           C  
ATOM    468  CG  LEU A 304       0.033  -4.261   5.198  1.00  0.45           C  
ATOM    469  CD1 LEU A 304       0.158  -4.455   3.696  1.00  1.14           C  
ATOM    470  CD2 LEU A 304       0.920  -5.253   5.934  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.556  -2.987   6.999  1.00  0.49           H  
ATOM    472  HA  LEU A 304       1.965  -2.702   4.185  1.00  0.52           H  
ATOM    473  HB2 LEU A 304       0.299  -2.736   6.668  1.00  0.95           H  
ATOM    474  HB3 LEU A 304      -0.387  -2.166   5.160  1.00  0.87           H  
ATOM    475  HG  LEU A 304      -0.993  -4.467   5.471  1.00  1.15           H  
ATOM    476 HD11 LEU A 304      -0.523  -3.790   3.189  1.00  1.47           H  
ATOM    477 HD12 LEU A 304       1.170  -4.235   3.389  1.00  1.88           H  
ATOM    478 HD13 LEU A 304      -0.080  -5.478   3.444  1.00  1.65           H  
ATOM    479 HD21 LEU A 304       0.825  -5.102   6.998  1.00  1.80           H  
ATOM    480 HD22 LEU A 304       0.618  -6.261   5.685  1.00  1.96           H  
ATOM    481 HD23 LEU A 304       1.948  -5.104   5.639  1.00  1.87           H  
ATOM    482  N   ILE A 305       1.890  -0.081   6.172  1.00  0.53           N  
ATOM    483  CA  ILE A 305       1.886   1.380   6.152  1.00  0.57           C  
ATOM    484  C   ILE A 305       3.161   1.901   5.498  1.00  0.59           C  
ATOM    485  O   ILE A 305       4.264   1.688   6.000  1.00  0.59           O  
ATOM    486  CB  ILE A 305       1.732   1.977   7.567  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       0.370   1.599   8.152  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       1.898   3.489   7.528  1.00  0.67           C  
ATOM    489  CD1 ILE A 305       0.129   2.140   9.545  1.00  1.01           C  
ATOM    490  H   ILE A 305       2.034  -0.552   7.020  1.00  0.52           H  
ATOM    491  HA  ILE A 305       1.040   1.695   5.558  1.00  0.61           H  
ATOM    492  HB  ILE A 305       2.511   1.568   8.191  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       0.223   3.216   9.531  1.00  1.58           H  
ATOM    494 HD12 ILE A 305      -0.866   1.869   9.868  1.00  1.33           H  
ATOM    495 HD13 ILE A 305       0.856   1.723  10.226  1.00  1.46           H  
ATOM    496  N   GLY A 306       2.998   2.573   4.372  1.00  0.69           N  
ATOM    497  CA  GLY A 306       4.140   3.022   3.604  1.00  0.79           C  
ATOM    498  C   GLY A 306       4.350   2.165   2.372  1.00  0.75           C  
ATOM    499  O   GLY A 306       5.091   2.534   1.463  1.00  0.99           O  
ATOM    500  H   GLY A 306       2.088   2.776   4.062  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       3.985   4.049   3.302  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       5.023   2.966   4.223  1.00  0.88           H  
ATOM    503  N   LEU A 307       3.691   1.012   2.354  1.00  0.62           N  
ATOM    504  CA  LEU A 307       3.755   0.106   1.217  1.00  0.57           C  
ATOM    505  C   LEU A 307       2.897   0.665   0.088  1.00  0.46           C  
ATOM    506  O   LEU A 307       1.853   1.281   0.334  1.00  0.49           O  
ATOM    507  CB  LEU A 307       3.250  -1.280   1.631  1.00  0.70           C  
ATOM    508  CG  LEU A 307       3.933  -2.462   0.952  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       5.381  -2.571   1.406  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       3.191  -3.747   1.256  1.00  1.60           C  
ATOM    511  H   LEU A 307       3.135   0.766   3.125  1.00  0.67           H  
ATOM    512  HA  LEU A 307       4.784   0.035   0.881  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       3.386  -1.381   2.700  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       2.194  -1.333   1.418  1.00  1.27           H  
ATOM    515  HG  LEU A 307       3.925  -2.312  -0.119  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       5.903  -1.656   1.169  1.00  2.32           H  
ATOM    517 HD12 LEU A 307       5.409  -2.736   2.473  1.00  2.58           H  
ATOM    518 HD13 LEU A 307       5.853  -3.398   0.901  1.00  2.41           H  
ATOM    519 HD21 LEU A 307       2.166  -3.654   0.933  1.00  2.14           H  
ATOM    520 HD22 LEU A 307       3.663  -4.568   0.734  1.00  2.18           H  
ATOM    521 HD23 LEU A 307       3.220  -3.931   2.319  1.00  2.01           H  
ATOM    522  N   ILE A 308       3.337   0.469  -1.139  1.00  0.43           N  
ATOM    523  CA  ILE A 308       2.634   1.015  -2.287  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.598   0.019  -2.783  1.00  0.39           C  
ATOM    525  O   ILE A 308       1.925  -1.138  -3.057  1.00  0.42           O  
ATOM    526  CB  ILE A 308       3.591   1.344  -3.450  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       4.926   1.910  -2.934  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       2.919   2.325  -4.405  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       4.804   3.203  -2.158  1.00  2.48           C  
ATOM    530  H   ILE A 308       4.144  -0.065  -1.279  1.00  0.48           H  
ATOM    531  HA  ILE A 308       2.137   1.926  -1.981  1.00  0.43           H  
ATOM    532  HB  ILE A 308       3.781   0.431  -3.995  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       4.343   3.955  -2.782  1.00  2.80           H  
ATOM    534 HD12 ILE A 308       4.197   3.041  -1.279  1.00  3.12           H  
ATOM    535 HD13 ILE A 308       5.787   3.537  -1.859  1.00  2.93           H  
ATOM    536  N   VAL A 309       0.358   0.466  -2.908  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -0.720  -0.412  -3.329  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.522   0.242  -4.456  1.00  0.41           C  
ATOM    539  O   VAL A 309      -1.444   1.456  -4.659  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -1.659  -0.755  -2.145  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -2.450  -2.018  -2.430  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -0.878  -0.905  -0.844  1.00  0.39           C  
ATOM    543  H   VAL A 309       0.159   1.406  -2.713  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.279  -1.329  -3.694  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -2.361   0.062  -2.025  1.00  0.50           H  
ATOM    546  N   LEU A 310      -2.283  -0.559  -5.192  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -3.074  -0.053  -6.303  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.533  -0.483  -6.161  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.840  -1.405  -5.412  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.459  -0.524  -7.643  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -3.351  -1.359  -8.575  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -2.725  -1.438  -9.955  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -3.559  -2.766  -8.039  1.00  0.97           C  
ATOM    554  H   LEU A 310      -2.315  -1.517  -4.978  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -3.029   1.027  -6.266  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -2.151   0.355  -8.190  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.576  -1.106  -7.419  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -4.317  -0.882  -8.666  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -2.590  -0.441 -10.347  1.00  1.65           H  
ATOM    560 HD12 LEU A 310      -1.767  -1.932  -9.884  1.00  1.69           H  
ATOM    561 HD13 LEU A 310      -3.371  -2.001 -10.611  1.00  1.38           H  
ATOM    562 HD21 LEU A 310      -2.604  -3.255  -7.924  1.00  1.35           H  
ATOM    563 HD22 LEU A 310      -4.053  -2.715  -7.082  1.00  1.58           H  
ATOM    564 HD23 LEU A 310      -4.172  -3.327  -8.731  1.00  1.48           H  
ATOM    565  N   THR A 311      -5.422   0.198  -6.867  1.00  0.35           N  
ATOM    566  CA  THR A 311      -6.834  -0.135  -6.860  1.00  0.45           C  
ATOM    567  C   THR A 311      -7.210  -0.857  -8.158  1.00  0.60           C  
ATOM    568  O   THR A 311      -6.967  -0.352  -9.252  1.00  1.50           O  
ATOM    569  CB  THR A 311      -7.686   1.139  -6.709  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -7.169   1.941  -5.638  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -9.139   0.793  -6.427  1.00  1.14           C  
ATOM    572  H   THR A 311      -5.116   0.953  -7.414  1.00  0.38           H  
ATOM    573  HA  THR A 311      -7.029  -0.787  -6.020  1.00  0.60           H  
ATOM    574  HB  THR A 311      -7.637   1.700  -7.632  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -6.943   1.376  -4.894  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -9.201   0.200  -5.526  1.00  1.55           H  
ATOM    577 HG22 THR A 311      -9.704   1.702  -6.297  1.00  1.58           H  
ATOM    578 HG23 THR A 311      -9.545   0.231  -7.258  1.00  1.80           H  
ATOM    579  N   LYS A 312      -7.798  -2.041  -8.031  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -8.150  -2.860  -9.188  1.00  0.83           C  
ATOM    581  C   LYS A 312      -9.269  -2.203 -10.012  1.00  1.03           C  
ATOM    582  O   LYS A 312      -9.954  -1.311  -9.529  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -8.561  -4.267  -8.719  1.00  1.05           C  
ATOM    584  CG  LYS A 312      -9.007  -5.210  -9.836  1.00  1.55           C  
ATOM    585  CD  LYS A 312      -7.901  -5.481 -10.850  1.00  2.21           C  
ATOM    586  CE  LYS A 312      -8.462  -6.143 -12.103  1.00  2.81           C  
ATOM    587  NZ  LYS A 312      -7.409  -6.473 -13.101  1.00  3.74           N  
ATOM    588  H   LYS A 312      -8.008  -2.372  -7.127  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -7.270  -2.944  -9.810  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -7.724  -4.719  -8.211  1.00  1.34           H  
ATOM    591  HB3 LYS A 312      -9.380  -4.167  -8.021  1.00  1.65           H  
ATOM    592  HG2 LYS A 312      -9.310  -6.148  -9.398  1.00  2.08           H  
ATOM    593  HG3 LYS A 312      -9.848  -4.765 -10.346  1.00  2.02           H  
ATOM    594  HD2 LYS A 312      -7.436  -4.547 -11.128  1.00  2.54           H  
ATOM    595  HD3 LYS A 312      -7.166  -6.136 -10.405  1.00  2.76           H  
ATOM    596  HE2 LYS A 312      -8.964  -7.052 -11.815  1.00  3.05           H  
ATOM    597  HE3 LYS A 312      -9.174  -5.470 -12.555  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312      -6.769  -5.662 -13.241  1.00  4.02           H  
ATOM    599  HZ2 LYS A 312      -6.841  -7.286 -12.773  1.00  4.15           H  
ATOM    600  HZ3 LYS A 312      -7.846  -6.718 -14.017  1.00  4.19           H  
ATOM    601  N   TYR A 313      -9.372  -2.623 -11.276  1.00  1.20           N  
ATOM    602  CA  TYR A 313     -10.414  -2.215 -12.233  1.00  1.45           C  
ATOM    603  C   TYR A 313     -10.184  -0.800 -12.765  1.00  1.14           C  
ATOM    604  O   TYR A 313     -10.697  -0.445 -13.819  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -11.855  -2.434 -11.694  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -12.550  -1.257 -11.024  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -12.943  -0.153 -11.769  1.00  2.44           C  
ATOM    608  CD2 TYR A 313     -12.776  -1.228  -9.651  1.00  2.20           C  
ATOM    609  CE1 TYR A 313     -13.551   0.934 -11.174  1.00  3.08           C  
ATOM    610  CE2 TYR A 313     -13.381  -0.142  -9.048  1.00  2.73           C  
ATOM    611  CZ  TYR A 313     -13.873   0.856  -9.782  1.00  3.22           C  
ATOM    612  OH  TYR A 313     -14.369   2.017  -9.217  1.00  3.96           O  
ATOM    613  H   TYR A 313      -8.691  -3.244 -11.598  1.00  1.48           H  
ATOM    614  HA  TYR A 313     -10.292  -2.876 -13.079  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -12.482  -2.738 -12.516  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -11.826  -3.243 -10.974  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -12.770  -0.156 -12.834  1.00  2.43           H  
ATOM    618  HD2 TYR A 313     -12.479  -2.075  -9.051  1.00  2.15           H  
ATOM    619  HE1 TYR A 313     -13.853   1.777 -11.776  1.00  3.60           H  
ATOM    620  HE2 TYR A 313     -13.548  -0.140  -7.982  1.00  2.92           H  
ATOM    621  HH  TYR A 313     -15.177   2.236  -9.690  1.00  4.45           H  
ATOM    622  N   ASN A 314      -9.396  -0.011 -12.057  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -9.025   1.317 -12.540  1.00  0.75           C  
ATOM    624  C   ASN A 314      -7.509   1.489 -12.569  1.00  0.65           C  
ATOM    625  O   ASN A 314      -6.989   2.358 -13.271  1.00  0.76           O  
ATOM    626  CB  ASN A 314      -9.667   2.413 -11.684  1.00  0.94           C  
ATOM    627  CG  ASN A 314      -9.466   2.195 -10.199  1.00  1.30           C  
ATOM    628  OD1 ASN A 314      -8.420   2.522  -9.651  1.00  1.72           O  
ATOM    629  ND2 ASN A 314     -10.477   1.662  -9.536  1.00  2.20           N  
ATOM    630  H   ASN A 314      -9.067  -0.319 -11.186  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -9.395   1.412 -13.550  1.00  0.83           H  
ATOM    632  HB2 ASN A 314      -9.235   3.365 -11.946  1.00  1.45           H  
ATOM    633  HB3 ASN A 314     -10.729   2.439 -11.882  1.00  1.48           H  
ATOM    634 HD21 ASN A 314     -11.290   1.439 -10.034  1.00  2.55           H  
ATOM    635 HD22 ASN A 314     -10.373   1.517  -8.573  1.00  2.78           H  
ATOM    636  N   ASN A 315      -6.813   0.662 -11.793  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -5.348   0.643 -11.763  1.00  0.67           C  
ATOM    638  C   ASN A 315      -4.778   1.947 -11.221  1.00  0.60           C  
ATOM    639  O   ASN A 315      -3.644   2.321 -11.525  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -4.766   0.332 -13.144  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -4.819  -1.145 -13.482  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -5.709  -1.871 -13.035  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -3.865  -1.598 -14.277  1.00  2.12           N  
ATOM    644  H   ASN A 315      -7.295   0.047 -11.202  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -5.061  -0.150 -11.087  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -5.325   0.867 -13.893  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -3.734   0.653 -13.176  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -3.192  -0.960 -14.601  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -3.864  -2.552 -14.506  1.00  2.83           H  
ATOM    650  N   LYS A 316      -5.569   2.627 -10.402  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -5.110   3.800  -9.672  1.00  0.57           C  
ATOM    652  C   LYS A 316      -4.217   3.328  -8.533  1.00  0.49           C  
ATOM    653  O   LYS A 316      -4.117   2.130  -8.293  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -6.304   4.569  -9.114  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -6.056   6.048  -8.887  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -7.328   6.732  -8.417  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -7.124   8.222  -8.201  1.00  2.40           C  
ATOM    658  NZ  LYS A 316      -6.826   8.946  -9.464  1.00  3.25           N  
ATOM    659  H   LYS A 316      -6.493   2.321 -10.274  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -4.545   4.430 -10.343  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -7.134   4.468  -9.796  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -6.572   4.126  -8.165  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -5.291   6.167  -8.132  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -5.730   6.501  -9.812  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -8.098   6.587  -9.162  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -7.642   6.283  -7.485  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -8.023   8.632  -7.770  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -6.300   8.361  -7.515  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316      -7.466   8.636 -10.219  1.00  3.73           H  
ATOM    670  HZ2 LYS A 316      -6.943   9.967  -9.320  1.00  3.38           H  
ATOM    671  HZ3 LYS A 316      -5.839   8.766  -9.759  1.00  3.79           H  
ATOM    672  N   THR A 317      -3.561   4.234  -7.834  1.00  0.54           N  
ATOM    673  CA  THR A 317      -2.699   3.819  -6.747  1.00  0.51           C  
ATOM    674  C   THR A 317      -2.944   4.628  -5.479  1.00  0.56           C  
ATOM    675  O   THR A 317      -3.249   5.822  -5.528  1.00  0.80           O  
ATOM    676  CB  THR A 317      -1.210   3.884  -7.148  1.00  0.57           C  
ATOM    677  OG1 THR A 317      -0.363   3.636  -6.017  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -0.878   5.228  -7.765  1.00  1.30           C  
ATOM    679  H   THR A 317      -3.660   5.185  -8.041  1.00  0.62           H  
ATOM    680  HA  THR A 317      -2.939   2.789  -6.536  1.00  0.54           H  
ATOM    681  HB  THR A 317      -1.028   3.123  -7.889  1.00  0.89           H  
ATOM    682  HG1 THR A 317      -0.671   2.846  -5.547  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -1.164   6.019  -7.086  1.00  1.66           H  
ATOM    684 HG22 THR A 317       0.182   5.285  -7.961  1.00  1.92           H  
ATOM    685 HG23 THR A 317      -1.421   5.335  -8.691  1.00  1.75           H  
ATOM    686  N   TYR A 318      -2.843   3.937  -4.352  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -2.975   4.539  -3.037  1.00  0.56           C  
ATOM    688  C   TYR A 318      -2.035   3.834  -2.067  1.00  0.50           C  
ATOM    689  O   TYR A 318      -1.942   2.609  -2.067  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -4.414   4.428  -2.524  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -5.395   5.354  -3.213  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -5.556   6.668  -2.794  1.00  1.43           C  
ATOM    693  CD2 TYR A 318      -6.157   4.909  -4.287  1.00  2.06           C  
ATOM    694  CE1 TYR A 318      -6.448   7.516  -3.423  1.00  2.08           C  
ATOM    695  CE2 TYR A 318      -7.052   5.749  -4.923  1.00  2.81           C  
ATOM    696  CZ  TYR A 318      -7.197   7.060  -4.470  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -8.092   7.887  -5.115  1.00  3.51           O  
ATOM    698  H   TYR A 318      -2.656   2.975  -4.408  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -2.697   5.580  -3.112  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -4.759   3.415  -2.672  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -4.428   4.653  -1.468  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -4.970   7.027  -1.960  1.00  1.62           H  
ATOM    703  HD2 TYR A 318      -6.043   3.889  -4.624  1.00  2.37           H  
ATOM    704  HE1 TYR A 318      -6.558   8.535  -3.081  1.00  2.41           H  
ATOM    705  HE2 TYR A 318      -7.637   5.386  -5.755  1.00  3.61           H  
ATOM    706  HH  TYR A 318      -7.694   8.769  -5.229  1.00  3.47           H  
ATOM    707  N   ARG A 319      -1.329   4.602  -1.260  1.00  0.51           N  
ATOM    708  CA  ARG A 319      -0.433   4.030  -0.266  1.00  0.58           C  
ATOM    709  C   ARG A 319      -1.154   3.957   1.074  1.00  0.60           C  
ATOM    710  O   ARG A 319      -1.979   4.818   1.388  1.00  0.74           O  
ATOM    711  CB  ARG A 319       0.848   4.864  -0.127  1.00  0.75           C  
ATOM    712  CG  ARG A 319       1.621   5.051  -1.429  1.00  0.96           C  
ATOM    713  CD  ARG A 319       2.880   5.882  -1.209  1.00  1.20           C  
ATOM    714  NE  ARG A 319       2.597   7.089  -0.426  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       3.266   8.229  -0.549  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       4.282   8.307  -1.383  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       2.933   9.281   0.191  1.00  2.75           N  
ATOM    718  H   ARG A 319      -1.428   5.571  -1.316  1.00  0.63           H  
ATOM    719  HA  ARG A 319      -0.177   3.031  -0.582  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       0.586   5.840   0.252  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       1.500   4.379   0.584  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       1.902   4.082  -1.814  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       0.988   5.553  -2.147  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       3.610   5.284  -0.681  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       3.288   6.171  -2.175  1.00  1.43           H  
ATOM    726  HE  ARG A 319       1.860   7.045   0.231  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       4.563   7.510  -1.914  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       4.768   9.188  -1.512  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       2.175   9.214   0.850  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       3.438  10.143   0.094  1.00  2.95           H  
ATOM    731  N   VAL A 320      -0.869   2.916   1.841  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -1.494   2.739   3.146  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.963   3.770   4.141  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.199   3.706   4.547  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -1.247   1.324   3.711  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -2.033   1.119   4.991  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -1.602   0.259   2.691  1.00  0.63           C  
ATOM    738  H   VAL A 320      -0.225   2.248   1.522  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -2.557   2.878   3.030  1.00  0.51           H  
ATOM    740  HB  VAL A 320      -0.194   1.232   3.944  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.809   4.726   4.507  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -1.449   5.711   5.522  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.848   5.199   6.896  1.00  0.47           C  
ATOM    744  O   ASP A 321      -1.043   5.188   7.826  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -2.124   7.067   5.260  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -1.675   7.719   3.965  1.00  0.87           C  
ATOM    747  OD1 ASP A 321      -0.476   8.040   3.845  1.00  1.06           O  
ATOM    748  OD2 ASP A 321      -2.520   7.913   3.065  1.00  0.93           O  
ATOM    749  H   ASP A 321      -2.694   4.775   4.087  1.00  0.47           H  
ATOM    750  HA  ASP A 321      -0.378   5.838   5.495  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -3.192   6.925   5.213  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -1.892   7.737   6.075  1.00  0.73           H  
ATOM    753  N   ASP A 322      -3.095   4.758   7.014  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -3.603   4.219   8.269  1.00  0.50           C  
ATOM    755  C   ASP A 322      -4.320   2.892   8.031  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.969   2.694   7.002  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -4.568   5.204   8.941  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -3.894   6.468   9.444  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -3.279   6.427  10.532  1.00  1.41           O  
ATOM    760  OD2 ASP A 322      -3.958   7.501   8.745  1.00  1.94           O  
ATOM    761  H   ASP A 322      -3.694   4.797   6.236  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -2.761   4.049   8.923  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -5.330   5.491   8.229  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -5.036   4.712   9.784  1.00  1.13           H  
ATOM    765  N   ILE A 323      -4.191   1.981   8.984  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -4.887   0.700   8.926  1.00  0.38           C  
ATOM    767  C   ILE A 323      -6.014   0.678   9.945  1.00  0.38           C  
ATOM    768  O   ILE A 323      -5.766   0.763  11.151  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -3.953  -0.486   9.228  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -2.746  -0.477   8.298  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -4.714  -1.803   9.096  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -1.750  -1.562   8.621  1.00  0.77           C  
ATOM    773  H   ILE A 323      -3.622   2.177   9.753  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.294   0.573   7.933  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -3.613  -0.396  10.249  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -1.419  -1.449   9.641  1.00  1.20           H  
ATOM    777 HD12 ILE A 323      -2.222  -2.524   8.500  1.00  1.37           H  
ATOM    778 HD13 ILE A 323      -0.905  -1.484   7.955  1.00  1.45           H  
ATOM    779  N   ASP A 324      -7.245   0.562   9.476  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.372   0.517  10.389  1.00  0.42           C  
ATOM    781  C   ASP A 324      -8.987  -0.874  10.399  1.00  0.38           C  
ATOM    782  O   ASP A 324      -9.226  -1.467   9.347  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.419   1.569  10.027  1.00  0.53           C  
ATOM    784  CG  ASP A 324     -10.445   1.757  11.128  1.00  0.64           C  
ATOM    785  OD1 ASP A 324     -10.116   2.363  12.165  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -11.596   1.305  10.945  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.399   0.497   8.506  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -7.988   0.725  11.375  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -8.926   2.513   9.853  1.00  0.59           H  
ATOM    790  HB3 ASP A 324      -9.933   1.266   9.127  1.00  0.58           H  
ATOM    791  N   TRP A 325      -9.231  -1.393  11.590  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.633  -2.780  11.746  1.00  0.42           C  
ATOM    793  C   TRP A 325     -11.133  -2.906  11.981  1.00  0.46           C  
ATOM    794  O   TRP A 325     -11.760  -2.005  12.538  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -8.879  -3.416  12.923  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -7.387  -3.484  12.739  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.519  -2.433  12.626  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.586  -4.671  12.680  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -5.236  -2.896  12.484  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -5.248  -4.264  12.516  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -6.868  -6.039  12.745  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -4.199  -5.176  12.416  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -5.823  -6.943  12.648  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -4.503  -6.507  12.484  1.00  0.64           C  
ATOM    805  H   TRP A 325      -9.152  -0.824  12.388  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -9.374  -3.305  10.840  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -9.075  -2.839  13.819  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -9.241  -4.426  13.062  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -6.816  -1.393  12.638  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -4.439  -2.337  12.381  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -7.880  -6.394  12.871  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -3.175  -4.858  12.291  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -6.020  -8.004  12.697  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -3.721  -7.248  12.412  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.687  -4.032  11.527  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -13.072  -4.433  11.812  1.00  0.56           C  
ATOM    817  C   ASP A 326     -14.091  -3.618  11.026  1.00  0.54           C  
ATOM    818  O   ASP A 326     -15.294  -3.719  11.277  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -13.398  -4.341  13.308  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -12.492  -5.190  14.182  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -12.033  -6.255  13.716  1.00  1.53           O  
ATOM    822  OD2 ASP A 326     -12.253  -4.812  15.349  1.00  1.74           O  
ATOM    823  H   ASP A 326     -11.141  -4.624  10.969  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -13.171  -5.465  11.510  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -13.308  -3.311  13.624  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -14.416  -4.668  13.453  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.626  -2.837  10.067  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.528  -2.054   9.232  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.284  -2.979   8.285  1.00  0.41           C  
ATOM    830  O   GLN A 327     -14.738  -3.971   7.811  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -13.748  -0.992   8.450  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -14.602  -0.110   7.542  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -15.613   0.732   8.306  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -15.287   1.801   8.819  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -16.864   0.303   8.311  1.00  1.80           N  
ATOM    836  H   GLN A 327     -12.662  -2.789   9.910  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -15.239  -1.567   9.881  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -13.244  -0.350   9.156  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.007  -1.486   7.839  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -13.953   0.551   6.989  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.138  -0.750   6.853  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -17.075  -0.519   7.815  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -17.530   0.825   8.803  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.550  -2.671   8.055  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.392  -3.474   7.178  1.00  0.44           C  
ATOM    846  C   ASN A 328     -18.158  -2.571   6.200  1.00  0.36           C  
ATOM    847  O   ASN A 328     -18.204  -1.355   6.396  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.355  -4.322   8.020  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -19.261  -3.483   8.891  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -20.291  -3.000   8.433  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -18.886  -3.304  10.150  1.00  1.67           N  
ATOM    852  H   ASN A 328     -16.930  -1.882   8.486  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -16.747  -4.129   6.608  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -18.971  -4.918   7.362  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -17.780  -4.977   8.660  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -18.046  -3.713  10.449  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -19.478  -2.782  10.742  1.00  2.20           H  
ATOM    858  N   PRO A 329     -18.788  -3.158   5.156  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -19.402  -2.413   4.038  1.00  0.43           C  
ATOM    860  C   PRO A 329     -20.510  -1.429   4.425  1.00  0.40           C  
ATOM    861  O   PRO A 329     -20.965  -0.655   3.579  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -19.980  -3.511   3.138  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -20.088  -4.707   4.012  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -18.927  -4.613   4.953  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -18.650  -1.873   3.488  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -20.945  -3.205   2.764  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -19.307  -3.689   2.311  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -21.019  -4.681   4.560  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -20.020  -5.607   3.420  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -19.151  -5.115   5.882  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -18.037  -5.025   4.500  1.00  0.76           H  
ATOM    872  N   LYS A 330     -20.960  -1.464   5.671  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -22.060  -0.598   6.110  1.00  0.44           C  
ATOM    874  C   LYS A 330     -21.643   0.872   6.183  1.00  0.43           C  
ATOM    875  O   LYS A 330     -22.477   1.746   6.439  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -22.605  -1.038   7.469  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -23.414  -2.328   7.435  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -23.983  -2.643   8.809  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -22.873  -2.854   9.823  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -23.379  -2.880  11.216  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.537  -2.073   6.311  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -22.852  -0.689   5.379  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -21.777  -1.179   8.149  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -23.242  -0.255   7.853  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -24.227  -2.219   6.731  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -22.771  -3.141   7.126  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -24.599  -1.816   9.132  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -24.581  -3.540   8.747  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -22.385  -3.792   9.611  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -22.157  -2.049   9.723  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -24.100  -3.618  11.326  1.00  3.50           H  
ATOM    892  HZ2 LYS A 330     -22.594  -3.085  11.872  1.00  3.84           H  
ATOM    893  HZ3 LYS A 330     -23.792  -1.957  11.466  1.00  3.63           H  
ATOM    894  N   SER A 331     -20.363   1.150   5.978  1.00  0.41           N  
ATOM    895  CA  SER A 331     -19.881   2.518   5.977  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.314   3.239   4.702  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.375   2.643   3.625  1.00  0.42           O  
ATOM    898  CB  SER A 331     -18.358   2.545   6.129  1.00  0.55           C  
ATOM    899  OG  SER A 331     -17.744   1.566   5.307  1.00  1.24           O  
ATOM    900  H   SER A 331     -19.727   0.421   5.809  1.00  0.40           H  
ATOM    901  HA  SER A 331     -20.325   3.023   6.824  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -17.991   3.517   5.841  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -18.095   2.351   7.159  1.00  1.24           H  
ATOM    904  HG  SER A 331     -16.834   1.827   5.126  1.00  1.74           H  
ATOM    905  N   THR A 332     -20.633   4.516   4.835  1.00  0.47           N  
ATOM    906  CA  THR A 332     -21.061   5.313   3.704  1.00  0.50           C  
ATOM    907  C   THR A 332     -19.980   6.313   3.310  1.00  0.51           C  
ATOM    908  O   THR A 332     -19.143   6.694   4.133  1.00  0.58           O  
ATOM    909  CB  THR A 332     -22.376   6.051   4.019  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -22.269   6.734   5.278  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -23.544   5.078   4.060  1.00  0.69           C  
ATOM    912  H   THR A 332     -20.583   4.936   5.719  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.238   4.644   2.873  1.00  0.51           H  
ATOM    914  HB  THR A 332     -22.560   6.776   3.239  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -22.329   7.682   5.126  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -23.636   4.581   3.105  1.00  1.22           H  
ATOM    917 HG22 THR A 332     -23.376   4.344   4.835  1.00  1.28           H  
ATOM    918 HG23 THR A 332     -24.452   5.620   4.273  1.00  1.14           H  
ATOM    919  N   PHE A 333     -20.000   6.732   2.054  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -18.963   7.604   1.521  1.00  0.66           C  
ATOM    921  C   PHE A 333     -19.393   9.065   1.557  1.00  0.91           C  
ATOM    922  O   PHE A 333     -20.492   9.418   1.125  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -18.617   7.194   0.090  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -18.162   5.769  -0.018  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -16.928   5.379   0.474  1.00  1.00           C  
ATOM    926  CD2 PHE A 333     -18.964   4.823  -0.631  1.00  1.30           C  
ATOM    927  CE1 PHE A 333     -16.504   4.070   0.358  1.00  1.50           C  
ATOM    928  CE2 PHE A 333     -18.548   3.514  -0.747  1.00  1.22           C  
ATOM    929  CZ  PHE A 333     -17.328   3.125  -0.181  1.00  1.27           C  
ATOM    930  H   PHE A 333     -20.729   6.439   1.467  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -18.085   7.488   2.139  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -19.490   7.314  -0.535  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -17.824   7.827  -0.278  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -16.295   6.110   0.956  1.00  1.44           H  
ATOM    935  HD2 PHE A 333     -19.930   5.115  -1.018  1.00  2.08           H  
ATOM    936  HE1 PHE A 333     -15.540   3.778   0.745  1.00  2.31           H  
ATOM    937  HE2 PHE A 333     -19.185   2.789  -1.227  1.00  1.72           H  
ATOM    938  HZ  PHE A 333     -17.005   2.097  -0.242  1.00  1.71           H  
ATOM    939  N   LYS A 334     -18.506   9.912   2.061  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -18.799  11.329   2.201  1.00  1.62           C  
ATOM    941  C   LYS A 334     -18.334  12.107   0.971  1.00  1.52           C  
ATOM    942  O   LYS A 334     -17.190  12.549   0.899  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -18.123  11.897   3.452  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -18.505  11.191   4.745  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -17.728  11.745   5.934  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -18.100  13.190   6.234  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -17.219  13.791   7.275  1.00  6.32           N  
ATOM    948  H   LYS A 334     -17.626   9.572   2.340  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -19.867  11.440   2.298  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -17.053  11.823   3.329  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -18.392  12.938   3.546  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -19.562  11.331   4.923  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -18.292  10.135   4.646  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -17.945  11.144   6.803  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -16.670  11.694   5.716  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -18.016  13.767   5.326  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -19.123  13.220   6.582  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -17.124  13.141   8.086  1.00  6.75           H  
ATOM    959  HZ2 LYS A 334     -16.274  13.974   6.884  1.00  6.62           H  
ATOM    960  HZ3 LYS A 334     -17.622  14.693   7.617  1.00  6.39           H  
ATOM    961  N   LYS A 335     -19.216  12.246  -0.008  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -18.920  13.062  -1.190  1.00  2.23           C  
ATOM    963  C   LYS A 335     -19.715  14.362  -1.159  1.00  2.63           C  
ATOM    964  O   LYS A 335     -19.593  15.195  -2.052  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -19.241  12.308  -2.490  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -20.714  11.970  -2.654  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -21.120  11.903  -4.121  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -21.061  13.280  -4.783  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -21.522  13.243  -6.193  1.00  5.67           N  
ATOM    970  H   LYS A 335     -20.072  11.771   0.050  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -17.867  13.300  -1.173  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -18.939  12.918  -3.331  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -18.678  11.386  -2.505  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -20.907  11.013  -2.193  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -21.299  12.733  -2.163  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -20.447  11.238  -4.643  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -22.128  11.524  -4.188  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -21.694  13.960  -4.229  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -20.044  13.637  -4.756  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -22.475  12.821  -6.249  1.00  5.87           H  
ATOM    981  HZ2 LYS A 335     -21.563  14.209  -6.581  1.00  6.24           H  
ATOM    982  HZ3 LYS A 335     -20.867  12.672  -6.772  1.00  5.66           H  
ATOM    983  N   ALA A 336     -20.521  14.530  -0.120  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -21.441  15.659  -0.035  1.00  3.55           C  
ATOM    985  C   ALA A 336     -22.143  15.702   1.312  1.00  3.62           C  
ATOM    986  O   ALA A 336     -22.547  16.773   1.762  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -22.471  15.590  -1.153  1.00  4.48           C  
ATOM    988  H   ALA A 336     -20.476  13.893   0.615  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -20.873  16.565  -0.160  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -23.081  14.709  -1.026  1.00  4.76           H  
ATOM    991  HB2 ALA A 336     -23.096  16.470  -1.125  1.00  4.86           H  
ATOM    992  HB3 ALA A 336     -21.961  15.542  -2.105  1.00  4.85           H  
ATOM    993  N   ASP A 337     -22.290  14.531   1.941  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -23.016  14.399   3.208  1.00  3.96           C  
ATOM    995  C   ASP A 337     -24.491  14.692   2.967  1.00  3.32           C  
ATOM    996  O   ASP A 337     -25.005  15.762   3.305  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -22.433  15.317   4.289  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -22.740  14.842   5.697  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -22.039  13.939   6.201  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -23.713  15.349   6.294  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -21.916  13.728   1.538  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -22.919  13.371   3.531  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -21.356  15.357   4.174  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -22.845  16.310   4.167  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -25.139  13.751   2.303  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -26.532  13.894   1.944  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -27.038  12.671   1.213  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -28.178  12.247   1.400  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -24.660  12.934   2.059  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -27.115  14.038   2.843  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -26.645  14.755   1.306  1.00  2.38           H  
ATOM   1012  N   SER A 339     -26.188  12.103   0.364  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -26.507  10.853  -0.308  1.00  1.54           C  
ATOM   1014  C   SER A 339     -25.735   9.714   0.347  1.00  1.56           C  
ATOM   1015  O   SER A 339     -24.511   9.780   0.467  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -26.153  10.952  -1.795  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -26.789  12.071  -2.392  1.00  2.33           O  
ATOM   1018  H   SER A 339     -25.329  12.532   0.189  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -27.568  10.673  -0.201  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -25.083  11.062  -1.904  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -26.476  10.054  -2.303  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -27.423  12.444  -1.769  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -26.444   8.674   0.771  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -25.818   7.568   1.483  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -25.558   6.390   0.557  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -26.473   5.649   0.203  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -26.678   7.111   2.672  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -26.611   8.032   3.885  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -27.115   9.429   3.598  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -28.343   9.610   3.487  1.00  2.52           O  
ATOM   1031  OE2 GLU A 340     -26.281  10.349   3.476  1.00  2.98           O  
ATOM   1032  H   GLU A 340     -27.413   8.654   0.609  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -24.870   7.920   1.859  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -27.709   7.052   2.351  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -26.353   6.128   2.978  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -27.210   7.609   4.678  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -25.584   8.097   4.212  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -24.310   6.232   0.157  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -23.911   5.074  -0.617  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -22.930   4.233   0.194  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -22.007   4.767   0.814  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -23.281   5.498  -1.970  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -22.115   6.457  -1.758  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -22.839   4.286  -2.778  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -23.639   6.907   0.391  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -24.796   4.488  -0.818  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -24.036   6.021  -2.541  1.00  1.51           H  
ATOM   1048  N   SER A 342     -23.149   2.927   0.204  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -22.287   2.008   0.935  1.00  0.84           C  
ATOM   1050  C   SER A 342     -21.350   1.287  -0.032  1.00  0.71           C  
ATOM   1051  O   SER A 342     -21.480   1.438  -1.247  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -23.143   0.997   1.703  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -24.177   1.650   2.420  1.00  1.29           O  
ATOM   1054  H   SER A 342     -23.919   2.571  -0.286  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -21.701   2.583   1.637  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -23.588   0.301   1.009  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -22.519   0.459   2.403  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -24.766   2.092   1.794  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -20.418   0.500   0.504  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -19.498  -0.283  -0.325  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -20.257  -1.156  -1.315  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -19.890  -1.256  -2.486  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -18.617  -1.172   0.545  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -17.335  -0.526   0.978  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -16.232  -0.537   0.139  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -17.226   0.075   2.221  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -15.043   0.039   0.531  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -16.036   0.651   2.620  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -14.944   0.633   1.771  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -20.341   0.448   1.486  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -18.871   0.403  -0.874  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -19.167  -1.446   1.433  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -18.370  -2.068  -0.007  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -16.310  -1.002  -0.833  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -18.082   0.089   2.881  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -14.190   0.023  -0.130  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -15.960   1.119   3.591  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -14.014   1.075   2.078  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -21.324  -1.771  -0.825  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -22.154  -2.663  -1.626  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -22.698  -1.938  -2.863  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -22.605  -2.437  -3.986  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -23.312  -3.172  -0.769  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -24.076  -4.371  -1.327  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -23.335  -5.661  -1.019  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -25.484  -4.413  -0.763  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -21.560  -1.622   0.111  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -21.548  -3.499  -1.939  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -22.918  -3.442   0.199  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -24.003  -2.362  -0.641  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -24.147  -4.276  -2.400  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -23.209  -5.755   0.049  1.00  1.91           H  
ATOM   1093 HD12 LEU A 344     -23.905  -6.497  -1.390  1.00  1.38           H  
ATOM   1094 HD13 LEU A 344     -22.365  -5.645  -1.496  1.00  1.79           H  
ATOM   1095 HD21 LEU A 344     -25.438  -4.495   0.312  1.00  1.48           H  
ATOM   1096 HD22 LEU A 344     -26.007  -3.507  -1.034  1.00  1.94           H  
ATOM   1097 HD23 LEU A 344     -26.009  -5.268  -1.168  1.00  1.46           H  
ATOM   1098  N   GLU A 345     -23.237  -0.746  -2.646  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -23.820   0.052  -3.716  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -22.737   0.605  -4.635  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -22.984   0.865  -5.813  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -24.635   1.197  -3.116  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -25.911   0.740  -2.428  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -27.034   0.452  -3.406  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -26.892  -0.495  -4.219  1.00  2.13           O  
ATOM   1106  OE2 GLU A 345     -28.059   1.155  -3.365  1.00  2.12           O  
ATOM   1107  H   GLU A 345     -23.237  -0.385  -1.738  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -24.477  -0.585  -4.289  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -24.024   1.710  -2.387  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -24.899   1.888  -3.905  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -25.698  -0.162  -1.874  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -26.235   1.511  -1.746  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -21.536   0.784  -4.091  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -20.426   1.322  -4.862  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -19.991   0.325  -5.929  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -19.944   0.662  -7.115  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -19.235   1.678  -3.957  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -18.228   2.598  -4.618  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -17.397   2.144  -5.636  1.00  1.33           C  
ATOM   1120  CD2 TYR A 346     -18.115   3.926  -4.226  1.00  1.51           C  
ATOM   1121  CE1 TYR A 346     -16.489   2.986  -6.248  1.00  1.62           C  
ATOM   1122  CE2 TYR A 346     -17.205   4.775  -4.828  1.00  1.80           C  
ATOM   1123  CZ  TYR A 346     -16.396   4.300  -5.840  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -15.497   5.140  -6.457  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -21.398   0.552  -3.147  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -20.772   2.220  -5.351  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -19.597   2.170  -3.067  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -18.719   0.772  -3.678  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -17.474   1.114  -5.955  1.00  1.32           H  
ATOM   1130  HD2 TYR A 346     -18.751   4.293  -3.436  1.00  1.60           H  
ATOM   1131  HE1 TYR A 346     -15.853   2.611  -7.037  1.00  1.78           H  
ATOM   1132  HE2 TYR A 346     -17.133   5.804  -4.508  1.00  2.08           H  
ATOM   1133  HH  TYR A 346     -14.862   5.482  -5.806  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -19.691  -0.908  -5.519  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -19.185  -1.900  -6.463  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -20.268  -2.278  -7.465  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -19.978  -2.506  -8.636  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -18.642  -3.157  -5.747  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -19.691  -4.135  -5.237  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -20.306  -5.041  -6.096  1.00  1.91           C  
ATOM   1141  CD2 TYR A 347     -20.044  -4.170  -3.901  1.00  2.54           C  
ATOM   1142  CE1 TYR A 347     -21.239  -5.950  -5.634  1.00  2.93           C  
ATOM   1143  CE2 TYR A 347     -20.977  -5.077  -3.431  1.00  3.54           C  
ATOM   1144  CZ  TYR A 347     -21.571  -5.963  -4.301  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -22.502  -6.863  -3.835  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -19.813  -1.151  -4.575  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -18.373  -1.437  -7.004  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -18.007  -3.697  -6.433  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -18.049  -2.844  -4.899  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -20.046  -5.026  -7.144  1.00  1.72           H  
ATOM   1151  HD2 TYR A 347     -19.582  -3.474  -3.217  1.00  2.67           H  
ATOM   1152  HE1 TYR A 347     -21.700  -6.645  -6.319  1.00  3.31           H  
ATOM   1153  HE2 TYR A 347     -21.236  -5.088  -2.382  1.00  4.33           H  
ATOM   1154  HH  TYR A 347     -22.051  -7.686  -3.561  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -21.512  -2.288  -6.990  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -22.671  -2.702  -7.777  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -22.749  -1.964  -9.112  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -23.139  -2.538 -10.129  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -23.928  -2.456  -6.943  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -25.242  -2.633  -7.684  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -25.574  -4.095  -7.921  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -26.942  -4.258  -8.402  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -27.461  -5.405  -8.825  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -26.754  -6.525  -8.784  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -28.710  -5.435  -9.270  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -21.659  -2.011  -6.057  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -22.584  -3.761  -7.970  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -23.918  -3.149  -6.117  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -23.889  -1.448  -6.555  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -26.034  -2.182  -7.104  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -25.167  -2.135  -8.639  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -24.894  -4.491  -8.660  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -25.459  -4.639  -6.995  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -27.515  -3.448  -8.418  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -25.811  -6.520  -8.424  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -27.153  -7.382  -9.122  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -29.261  -4.593  -9.291  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -29.113  -6.302  -9.589  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -22.382  -0.690  -9.097  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -22.430   0.135 -10.298  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -21.423  -0.346 -11.342  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -21.686  -0.287 -12.543  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -22.138   1.597  -9.946  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -22.989   2.135  -8.809  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -24.465   2.125  -9.157  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -25.312   2.574  -7.976  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -24.935   3.933  -7.498  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -22.068  -0.295  -8.256  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -23.424   0.065 -10.713  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -21.099   1.688  -9.663  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -22.318   2.206 -10.820  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -22.835   1.516  -7.936  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -22.685   3.147  -8.591  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -24.637   2.796  -9.986  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -24.752   1.120  -9.436  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -26.348   2.581  -8.275  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -25.178   1.869  -7.169  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -23.927   3.954  -7.217  1.00  2.87           H  
ATOM   1199  HZ2 LYS A 349     -25.087   4.637  -8.254  1.00  3.07           H  
ATOM   1200  HZ3 LYS A 349     -25.517   4.196  -6.673  1.00  2.79           H  
ATOM   1201  N   GLN A 350     -20.274  -0.825 -10.880  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -19.187  -1.196 -11.775  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -19.302  -2.656 -12.180  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -19.316  -2.984 -13.367  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -17.834  -0.950 -11.102  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -17.561   0.516 -10.799  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -17.440   1.364 -12.051  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -17.019   0.888 -13.105  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -17.802   2.632 -11.943  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -20.177  -0.991  -9.918  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -19.258  -0.582 -12.662  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -17.802  -1.499 -10.172  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -17.051  -1.313 -11.752  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -18.371   0.903 -10.202  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -16.637   0.588 -10.241  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -18.122   2.948 -11.073  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -17.740   3.203 -12.737  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -19.405  -3.522 -11.175  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -19.524  -4.956 -11.379  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -20.248  -5.567 -10.188  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -20.096  -5.107  -9.067  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -18.144  -5.620 -11.524  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -17.369  -5.216 -12.762  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -17.734  -5.685 -14.019  1.00  1.68           C  
ATOM   1225  CD2 TYR A 351     -16.277  -4.365 -12.673  1.00  1.89           C  
ATOM   1226  CE1 TYR A 351     -17.029  -5.318 -15.151  1.00  2.10           C  
ATOM   1227  CE2 TYR A 351     -15.568  -3.994 -13.800  1.00  2.27           C  
ATOM   1228  CZ  TYR A 351     -15.946  -4.475 -15.035  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -15.244  -4.104 -16.159  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -19.431  -3.178 -10.253  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -20.101  -5.124 -12.276  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -17.540  -5.367 -10.664  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -18.276  -6.692 -11.555  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -18.583  -6.347 -14.107  1.00  1.63           H  
ATOM   1235  HD2 TYR A 351     -15.980  -3.992 -11.706  1.00  1.99           H  
ATOM   1236  HE1 TYR A 351     -17.328  -5.694 -16.118  1.00  2.34           H  
ATOM   1237  HE2 TYR A 351     -14.722  -3.331 -13.710  1.00  2.61           H  
ATOM   1238  HH  TYR A 351     -14.299  -4.249 -16.005  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -21.001  -6.617 -10.430  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -21.772  -7.285  -9.372  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -20.922  -8.279  -8.578  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -21.455  -9.133  -7.864  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -22.982  -8.009  -9.967  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -23.920  -7.091 -10.742  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -24.624  -7.535 -11.647  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -23.928  -5.808 -10.405  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -21.074  -6.933 -11.347  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -22.125  -6.521  -8.690  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -22.633  -8.781 -10.636  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -23.542  -8.465  -9.163  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -23.336  -5.514  -9.683  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -24.507  -5.201 -10.912  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -19.606  -8.178  -8.708  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -18.696  -9.039  -7.957  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -18.770  -8.717  -6.461  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -18.761  -7.555  -6.069  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -17.267  -8.903  -8.497  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -16.699  -7.492  -8.417  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -15.442  -7.324  -9.250  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -14.702  -8.277  -9.492  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -15.187  -6.104  -9.689  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -19.238  -7.504  -9.311  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -19.025 -10.056  -8.098  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -16.621  -9.559  -7.935  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -17.260  -9.212  -9.534  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -17.445  -6.795  -8.774  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -16.463  -7.270  -7.387  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -15.815  -5.390  -9.453  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -14.383  -5.963 -10.228  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -18.816  -9.756  -5.639  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -19.162  -9.617  -4.228  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -17.971  -9.158  -3.393  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -16.835  -9.563  -3.644  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -19.670 -10.965  -3.698  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -20.274 -10.899  -2.305  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -21.557 -10.095  -2.264  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -21.506  -8.872  -2.496  1.00  2.26           O  
ATOM   1278  OE2 GLU A 354     -22.628 -10.691  -2.012  1.00  1.51           O  
ATOM   1279  H   GLU A 354     -18.603 -10.647  -5.988  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.953  -8.889  -4.143  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -20.422 -11.343  -4.374  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -18.843 -11.657  -3.676  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -20.484 -11.902  -1.969  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -19.559 -10.439  -1.638  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -18.243  -8.307  -2.410  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -17.222  -7.854  -1.471  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -17.322  -8.639  -0.164  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -18.407  -9.090   0.215  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -17.351  -6.342  -1.161  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -18.611  -6.058  -0.337  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -17.380  -5.529  -2.449  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -18.758  -4.606   0.062  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -19.161  -7.973  -2.313  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -16.254  -8.034  -1.915  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -16.482  -6.038  -0.596  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -17.888  -4.292   0.626  1.00  1.20           H  
ATOM   1297 HD12 ILE A 355     -18.850  -3.996  -0.825  1.00  1.26           H  
ATOM   1298 HD13 ILE A 355     -19.645  -4.487   0.672  1.00  1.42           H  
ATOM   1299  N   THR A 356     -16.201  -8.817   0.517  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -16.197  -9.511   1.791  1.00  0.65           C  
ATOM   1301  C   THR A 356     -15.129  -8.934   2.735  1.00  0.69           C  
ATOM   1302  O   THR A 356     -14.151  -9.596   3.097  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -16.029 -11.044   1.602  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -15.755 -11.686   2.853  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -14.924 -11.367   0.608  1.00  0.82           C  
ATOM   1306  H   THR A 356     -15.346  -8.482   0.145  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -17.163  -9.344   2.244  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -16.958 -11.438   1.211  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -14.946 -11.306   3.227  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -13.992 -10.934   0.950  1.00  1.43           H  
ATOM   1311 HG22 THR A 356     -14.812 -12.436   0.525  1.00  1.39           H  
ATOM   1312 HG23 THR A 356     -15.178 -10.955  -0.357  1.00  0.95           H  
ATOM   1313  N   ASP A 357     -15.339  -7.680   3.129  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -14.450  -6.981   4.060  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -14.999  -7.037   5.482  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -14.480  -6.394   6.386  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -14.293  -5.517   3.640  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -15.621  -4.777   3.629  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -16.555  -5.232   2.945  1.00  1.96           O  
ATOM   1320  OD2 ASP A 357     -15.722  -3.735   4.315  1.00  2.18           O  
ATOM   1321  H   ASP A 357     -16.113  -7.193   2.766  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -13.483  -7.462   4.032  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -13.633  -5.019   4.333  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -13.868  -5.473   2.648  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -16.046  -7.826   5.657  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -16.720  -7.991   6.924  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -15.753  -8.383   8.008  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -15.252  -9.511   8.044  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -17.816  -9.046   6.825  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -19.068  -8.634   6.054  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -18.843  -8.681   4.548  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -20.216  -9.526   6.462  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -16.372  -8.315   4.912  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -17.172  -7.045   7.185  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -17.398  -9.920   6.347  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -18.112  -9.315   7.828  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -19.327  -7.618   6.318  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -18.555  -9.678   4.255  1.00  2.57           H  
ATOM   1339 HD12 LEU A 358     -19.756  -8.406   4.043  1.00  2.33           H  
ATOM   1340 HD13 LEU A 358     -18.062  -7.987   4.281  1.00  2.61           H  
ATOM   1341 HD21 LEU A 358     -19.961 -10.553   6.259  1.00  2.11           H  
ATOM   1342 HD22 LEU A 358     -20.395  -9.402   7.517  1.00  1.74           H  
ATOM   1343 HD23 LEU A 358     -21.101  -9.256   5.909  1.00  1.68           H  
ATOM   1344  N   LYS A 359     -15.472  -7.412   8.847  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -14.655  -7.597  10.030  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -13.192  -7.733   9.663  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -12.370  -8.187  10.461  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -15.141  -8.796  10.836  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -16.205  -8.437  11.852  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -15.607  -7.661  13.016  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -14.626  -8.524  13.794  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -13.242  -8.490  13.240  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -15.804  -6.521   8.635  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -14.767  -6.711  10.630  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -15.550  -9.530  10.156  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -14.303  -9.228  11.359  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -16.961  -7.829  11.375  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -16.653  -9.345  12.227  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -15.085  -6.800  12.631  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -16.398  -7.344  13.679  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -14.602  -8.190  14.818  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -14.985  -9.540  13.754  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -13.248  -8.720  12.226  1.00  3.22           H  
ATOM   1364  HZ2 LYS A 359     -12.826  -7.538  13.369  1.00  2.97           H  
ATOM   1365  HZ3 LYS A 359     -12.643  -9.185  13.738  1.00  3.33           H  
ATOM   1366  N   GLN A 360     -12.891  -7.314   8.455  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -11.522  -7.245   7.970  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.002  -5.822   8.135  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -11.789  -4.885   8.262  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -11.450  -7.644   6.492  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -11.961  -9.047   6.192  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -11.177 -10.122   6.915  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360      -9.985  -9.973   7.176  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -11.844 -11.216   7.246  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -13.629  -7.025   7.862  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -10.915  -7.920   8.557  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.036  -6.944   5.919  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -10.421  -7.585   6.171  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -12.997  -9.113   6.489  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -11.883  -9.223   5.127  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -12.792 -11.270   7.009  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -11.360 -11.927   7.712  1.00  2.50           H  
ATOM   1383  N   PRO A 361      -9.680  -5.627   8.184  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.114  -4.291   8.182  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.155  -3.686   6.782  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -8.972  -4.388   5.787  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -7.660  -4.501   8.649  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -7.537  -5.956   8.987  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -8.646  -6.662   8.263  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.630  -3.640   8.872  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -6.982  -4.227   7.854  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.470  -3.885   9.514  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -6.580  -6.330   8.657  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -7.644  -6.091  10.054  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -8.323  -6.966   7.279  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -8.991  -7.512   8.831  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.382  -2.390   6.702  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.421  -1.715   5.418  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.281  -0.714   5.323  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -7.725  -0.290   6.344  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -10.767  -1.003   5.164  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -11.894  -2.017   5.054  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -11.067   0.011   6.254  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.515  -1.871   7.529  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.291  -2.469   4.649  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -10.697  -0.476   4.222  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -7.935  -0.347   4.104  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -6.798   0.526   3.862  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -7.260   1.972   3.760  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -7.917   2.358   2.794  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -6.069   0.101   2.582  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.638  -1.370   2.543  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -4.988  -1.704   1.213  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -4.688  -1.678   3.691  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.473  -0.652   3.342  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -6.123   0.432   4.701  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.722   0.289   1.741  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -5.185   0.714   2.475  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -6.512  -1.997   2.653  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -4.139  -1.055   1.052  1.00  1.91           H  
ATOM   1421 HD12 LEU A 363      -4.657  -2.733   1.221  1.00  1.96           H  
ATOM   1422 HD13 LEU A 363      -5.704  -1.566   0.416  1.00  1.85           H  
ATOM   1423 HD21 LEU A 363      -5.181  -1.477   4.631  1.00  1.64           H  
ATOM   1424 HD22 LEU A 363      -4.401  -2.718   3.651  1.00  1.65           H  
ATOM   1425 HD23 LEU A 363      -3.808  -1.059   3.607  1.00  1.89           H  
ATOM   1426  N   VAL A 364      -6.946   2.758   4.777  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -7.327   4.157   4.800  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -6.164   5.023   4.339  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -5.063   4.957   4.894  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -7.779   4.601   6.213  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -8.216   6.060   6.217  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -8.901   3.707   6.725  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -6.432   2.395   5.530  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -8.157   4.289   4.119  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -6.938   4.503   6.883  1.00  0.72           H  
ATOM   1436  N   SER A 365      -6.410   5.823   3.321  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -5.414   6.749   2.823  1.00  0.86           C  
ATOM   1438  C   SER A 365      -5.878   8.183   3.048  1.00  0.98           C  
ATOM   1439  O   SER A 365      -7.060   8.491   2.889  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -5.155   6.503   1.333  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -4.729   5.168   1.095  1.00  1.69           O  
ATOM   1442  H   SER A 365      -7.296   5.800   2.893  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -4.501   6.582   3.375  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -6.066   6.678   0.778  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -4.388   7.181   0.986  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -3.807   5.073   1.373  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -4.957   9.048   3.428  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -5.275  10.445   3.654  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -4.006  11.294   3.617  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -3.520  11.773   4.645  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -6.040  10.628   4.976  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -5.338  10.052   6.203  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -6.169  10.186   7.467  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -6.982  11.107   7.600  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -5.947   9.296   8.417  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -4.021   8.740   3.535  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -5.914  10.764   2.842  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -6.192  11.685   5.141  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -7.007  10.152   4.883  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -5.137   9.006   6.030  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -4.406  10.578   6.348  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -5.254   8.600   8.261  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366      -6.474   9.353   9.235  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -3.442  11.471   2.414  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -2.215  12.239   2.229  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -2.436  13.723   2.494  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -3.463  14.286   2.114  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -1.850  12.010   0.755  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -2.708  10.876   0.302  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -3.949  10.944   1.141  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -1.420  11.870   2.865  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -2.054  12.909   0.194  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -0.803  11.763   0.678  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -2.954  10.996  -0.743  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -2.197   9.937   0.462  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -4.671  11.617   0.700  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -4.375   9.961   1.274  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -1.478  14.350   3.154  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -1.565  15.766   3.452  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -1.370  16.598   2.182  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -0.304  16.571   1.561  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -0.538  16.147   4.526  1.00  3.75           C  
ATOM   1483  CG  LYS A 368       0.896  15.741   4.192  1.00  4.33           C  
ATOM   1484  CD  LYS A 368       1.873  16.163   5.275  1.00  4.75           C  
ATOM   1485  CE  LYS A 368       3.306  15.842   4.876  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368       3.691  16.506   3.603  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -0.692  13.847   3.450  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -2.557  15.957   3.835  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -0.563  17.217   4.664  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -0.815  15.669   5.454  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368       0.942  14.668   4.085  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368       1.186  16.207   3.261  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368       1.781  17.226   5.438  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368       1.636  15.633   6.186  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368       3.971  16.174   5.659  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368       3.399  14.773   4.755  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368       3.491  17.528   3.655  1.00  6.47           H  
ATOM   1498  HZ2 LYS A 368       4.711  16.373   3.422  1.00  6.43           H  
ATOM   1499  HZ3 LYS A 368       3.151  16.102   2.806  1.00  6.13           H  
ATOM   1500  N   ARG A 369      -2.417  17.305   1.782  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -2.347  18.191   0.627  1.00  5.25           C  
ATOM   1502  C   ARG A 369      -1.657  19.499   1.011  1.00  5.66           C  
ATOM   1503  O   ARG A 369      -1.285  19.686   2.171  1.00  6.13           O  
ATOM   1504  CB  ARG A 369      -3.748  18.465   0.055  1.00  5.95           C  
ATOM   1505  CG  ARG A 369      -4.781  18.900   1.087  1.00  6.49           C  
ATOM   1506  CD  ARG A 369      -5.485  17.706   1.713  1.00  6.99           C  
ATOM   1507  NE  ARG A 369      -6.383  18.092   2.807  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369      -7.124  17.226   3.499  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369      -7.143  15.943   3.158  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369      -7.880  17.647   4.508  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -3.254  17.233   2.276  1.00  4.35           H  
ATOM   1512  HA  ARG A 369      -1.752  17.696  -0.130  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369      -3.670  19.243  -0.689  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369      -4.107  17.565  -0.423  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369      -4.285  19.460   1.863  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369      -5.517  19.528   0.604  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369      -6.061  17.209   0.948  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369      -4.736  17.028   2.095  1.00  6.99           H  
ATOM   1519  HE  ARG A 369      -6.425  19.043   3.040  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369      -6.603  15.617   2.368  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369      -7.688  15.283   3.690  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369      -7.900  18.621   4.755  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369      -8.429  16.995   5.031  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -1.502  20.405   0.048  1.00  5.74           N  
ATOM   1525  CA  ARG A 370      -0.807  21.666   0.285  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -1.667  22.611   1.120  1.00  6.11           C  
ATOM   1527  O   ARG A 370      -2.260  23.554   0.598  1.00  6.72           O  
ATOM   1528  CB  ARG A 370      -0.417  22.334  -1.037  1.00  7.09           C  
ATOM   1529  CG  ARG A 370       0.534  21.505  -1.890  1.00  7.44           C  
ATOM   1530  CD  ARG A 370       1.902  21.354  -1.233  1.00  8.21           C  
ATOM   1531  NE  ARG A 370       2.601  22.636  -1.119  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370       3.911  22.761  -0.878  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370       4.679  21.695  -0.703  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370       4.461  23.963  -0.825  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -1.873  20.224  -0.847  1.00  5.64           H  
ATOM   1536  HA  ARG A 370       0.090  21.442   0.837  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370      -1.313  22.519  -1.610  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370       0.061  23.279  -0.819  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370       0.108  20.524  -2.040  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370       0.658  21.991  -2.849  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370       1.770  20.937  -0.247  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370       2.499  20.683  -1.832  1.00  8.45           H  
ATOM   1543  HE  ARG A 370       2.065  23.452  -1.240  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370       4.287  20.768  -0.751  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370       5.661  21.807  -0.524  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370       3.898  24.787  -0.971  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370       5.439  24.059  -0.631  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -1.737  22.326   2.414  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -2.506  23.118   3.363  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -2.314  22.542   4.761  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -2.145  23.278   5.734  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -3.998  23.114   3.005  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -4.825  24.094   3.823  1.00  7.38           C  
ATOM   1554  CD  ARG A 371      -4.459  25.537   3.502  1.00  8.30           C  
ATOM   1555  NE  ARG A 371      -4.832  25.911   2.135  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371      -3.988  26.421   1.238  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371      -2.720  26.660   1.568  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371      -4.416  26.713   0.019  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -1.247  21.544   2.746  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -2.131  24.130   3.339  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -4.105  23.367   1.959  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -4.388  22.123   3.167  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -5.871  23.937   3.604  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -4.643  23.911   4.873  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371      -4.967  26.189   4.198  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371      -3.393  25.653   3.615  1.00  8.51           H  
ATOM   1567  HE  ARG A 371      -5.775  25.772   1.870  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371      -2.393  26.457   2.489  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371      -2.083  27.040   0.886  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371      -5.378  26.556  -0.229  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371      -3.777  27.075  -0.672  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -2.322  21.215   4.840  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -2.173  20.537   6.109  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -3.481  20.387   6.835  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -4.552  20.549   6.245  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -2.439  20.686   4.023  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -1.750  19.554   5.944  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -1.507  21.103   6.743  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -3.407  20.045   8.123  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -4.556  20.054   9.021  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -4.939  21.487   9.402  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -4.755  22.425   8.625  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -4.053  19.274  10.255  1.00  6.12           C  
ATOM   1584  CG  PRO A 373      -2.748  18.673   9.856  1.00  6.05           C  
ATOM   1585  CD  PRO A 373      -2.193  19.587   8.810  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -5.413  19.550   8.591  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373      -3.923  19.955  11.082  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -4.772  18.513  10.521  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373      -2.087  18.631  10.709  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373      -2.901  17.682   9.449  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373      -1.673  20.414   9.266  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373      -1.543  19.048   8.134  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -5.472  21.647  10.594  1.00  5.43           N  
ATOM   1594  CA  GLY A 374      -5.852  22.958  11.071  1.00  5.90           C  
ATOM   1595  C   GLY A 374      -7.344  23.206  10.974  1.00  5.73           C  
ATOM   1596  O   GLY A 374      -7.995  23.506  11.974  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -5.604  20.865  11.162  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -5.551  23.049  12.105  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374      -5.335  23.708  10.487  1.00  6.45           H  
ATOM   1600  N   GLY A 375      -7.889  23.070   9.775  1.00  5.86           N  
ATOM   1601  CA  GLY A 375      -9.301  23.326   9.568  1.00  5.97           C  
ATOM   1602  C   GLY A 375      -9.915  22.394   8.546  1.00  5.67           C  
ATOM   1603  O   GLY A 375      -9.513  21.234   8.445  1.00  6.01           O  
ATOM   1604  H   GLY A 375      -7.331  22.785   9.021  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375      -9.820  23.206  10.505  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375      -9.425  24.343   9.229  1.00  6.23           H  
ATOM   1607  N   THR A 376     -10.884  22.919   7.795  1.00  5.34           N  
ATOM   1608  CA  THR A 376     -11.619  22.178   6.755  1.00  5.23           C  
ATOM   1609  C   THR A 376     -12.366  20.969   7.327  1.00  4.58           C  
ATOM   1610  O   THR A 376     -12.175  20.580   8.481  1.00  4.48           O  
ATOM   1611  CB  THR A 376     -10.724  21.734   5.555  1.00  5.62           C  
ATOM   1612  OG1 THR A 376      -9.702  20.814   5.957  1.00  5.76           O  
ATOM   1613  CG2 THR A 376     -10.080  22.939   4.891  1.00  5.92           C  
ATOM   1614  H   THR A 376     -11.138  23.853   7.960  1.00  5.37           H  
ATOM   1615  HA  THR A 376     -12.361  22.862   6.363  1.00  5.71           H  
ATOM   1616  HB  THR A 376     -11.354  21.249   4.823  1.00  6.05           H  
ATOM   1617  HG1 THR A 376      -9.617  20.836   6.920  1.00  6.04           H  
ATOM   1618 HG21 THR A 376     -10.847  23.631   4.578  1.00  6.20           H  
ATOM   1619 HG22 THR A 376      -9.418  23.423   5.595  1.00  6.07           H  
ATOM   1620 HG23 THR A 376      -9.513  22.618   4.029  1.00  6.07           H  
ATOM   1621  N   LEU A 377     -13.229  20.379   6.514  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -14.004  19.223   6.937  1.00  4.24           C  
ATOM   1623  C   LEU A 377     -13.300  17.944   6.509  1.00  3.85           C  
ATOM   1624  O   LEU A 377     -12.968  17.774   5.334  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -15.411  19.273   6.343  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -16.242  20.490   6.748  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377     -17.608  20.443   6.084  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377     -16.392  20.559   8.259  1.00  5.83           C  
ATOM   1629  H   LEU A 377     -13.337  20.717   5.598  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -14.073  19.245   8.014  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -15.321  19.265   5.267  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377     -15.941  18.384   6.651  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -15.740  21.388   6.419  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377     -17.486  20.422   5.012  1.00  5.56           H  
ATOM   1635 HD12 LEU A 377     -18.133  19.556   6.407  1.00  5.67           H  
ATOM   1636 HD13 LEU A 377     -18.174  21.320   6.367  1.00  5.48           H  
ATOM   1637 HD21 LEU A 377     -15.416  20.627   8.714  1.00  6.04           H  
ATOM   1638 HD22 LEU A 377     -16.975  21.427   8.524  1.00  6.12           H  
ATOM   1639 HD23 LEU A 377     -16.891  19.668   8.610  1.00  6.21           H  
ATOM   1640  N   PRO A 378     -13.047  17.041   7.460  1.00  4.32           N  
ATOM   1641  CA  PRO A 378     -12.323  15.802   7.199  1.00  4.27           C  
ATOM   1642  C   PRO A 378     -13.182  14.732   6.530  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -14.333  14.490   6.916  1.00  3.80           O  
ATOM   1644  CB  PRO A 378     -11.891  15.350   8.592  1.00  5.42           C  
ATOM   1645  CG  PRO A 378     -12.930  15.901   9.513  1.00  5.86           C  
ATOM   1646  CD  PRO A 378     -13.445  17.166   8.874  1.00  5.30           C  
ATOM   1647  HA  PRO A 378     -11.446  15.986   6.593  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378     -11.861  14.270   8.630  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378     -10.912  15.751   8.818  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378     -13.734  15.186   9.627  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378     -12.487  16.121  10.473  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -14.520  17.222   8.963  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378     -12.984  18.030   9.327  1.00  5.76           H  
ATOM   1654  N   GLY A 379     -12.617  14.111   5.511  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -13.259  12.993   4.855  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -12.272  11.863   4.645  1.00  1.69           C  
ATOM   1657  O   GLY A 379     -11.437  11.934   3.746  1.00  1.73           O  
ATOM   1658  H   GLY A 379     -11.740  14.411   5.196  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -14.079  12.643   5.468  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -13.640  13.313   3.899  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -12.316  10.822   5.489  1.00  1.48           N  
ATOM   1662  CA  PRO A 380     -11.373   9.704   5.405  1.00  1.24           C  
ATOM   1663  C   PRO A 380     -11.617   8.827   4.178  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -12.735   8.379   3.935  1.00  1.00           O  
ATOM   1665  CB  PRO A 380     -11.637   8.922   6.695  1.00  1.37           C  
ATOM   1666  CG  PRO A 380     -13.044   9.242   7.051  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -13.279  10.653   6.592  1.00  1.68           C  
ATOM   1668  HA  PRO A 380     -10.353  10.051   5.397  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380     -11.504   7.865   6.512  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380     -10.952   9.249   7.463  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380     -13.714   8.567   6.541  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380     -13.178   9.169   8.117  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -14.294  10.771   6.240  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380     -13.071  11.347   7.391  1.00  1.90           H  
ATOM   1675  N   ALA A 381     -10.563   8.590   3.409  1.00  0.91           N  
ATOM   1676  CA  ALA A 381     -10.654   7.748   2.230  1.00  0.71           C  
ATOM   1677  C   ALA A 381     -10.342   6.306   2.590  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -9.188   5.944   2.814  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.713   8.250   1.147  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -9.698   8.989   3.642  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -11.664   7.806   1.854  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -8.705   8.272   1.531  1.00  1.23           H  
ATOM   1683  HB2 ALA A 381     -10.006   9.249   0.855  1.00  1.30           H  
ATOM   1684  HB3 ALA A 381      -9.761   7.592   0.291  1.00  1.31           H  
ATOM   1685  N   MET A 382     -11.381   5.490   2.665  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -11.222   4.099   3.043  1.00  0.49           C  
ATOM   1687  C   MET A 382     -11.420   3.204   1.827  1.00  0.39           C  
ATOM   1688  O   MET A 382     -12.393   3.347   1.083  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -12.204   3.725   4.163  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -13.667   3.739   3.727  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -14.818   3.474   5.092  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -14.592   4.991   6.018  1.00  0.85           C  
ATOM   1693  H   MET A 382     -12.277   5.829   2.447  1.00  0.59           H  
ATOM   1694  HA  MET A 382     -10.212   3.970   3.403  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -11.963   2.735   4.520  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -12.086   4.427   4.974  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -13.884   4.698   3.277  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -13.816   2.961   2.994  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -14.812   5.836   5.380  1.00  1.36           H  
ATOM   1700  HE2 MET A 382     -15.254   4.997   6.870  1.00  1.39           H  
ATOM   1701  HE3 MET A 382     -13.568   5.056   6.358  1.00  1.14           H  
ATOM   1702  N   LEU A 383     -10.477   2.305   1.612  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.546   1.392   0.490  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.469  -0.049   0.968  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.632  -0.401   1.803  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.432   1.696  -0.514  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -9.574   3.037  -1.238  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383      -8.321   3.354  -2.032  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383     -10.784   3.015  -2.156  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.705   2.254   2.223  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.501   1.544   0.005  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.487   1.688   0.011  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.417   0.913  -1.258  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -9.717   3.823  -0.509  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383      -7.473   3.403  -1.366  1.00  1.77           H  
ATOM   1716 HD12 LEU A 383      -8.156   2.582  -2.769  1.00  1.72           H  
ATOM   1717 HD13 LEU A 383      -8.444   4.306  -2.528  1.00  1.64           H  
ATOM   1718 HD21 LEU A 383     -11.671   2.814  -1.577  1.00  2.03           H  
ATOM   1719 HD22 LEU A 383     -10.883   3.973  -2.645  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383     -10.655   2.242  -2.898  1.00  2.09           H  
ATOM   1721  N   ILE A 384     -11.372  -0.869   0.453  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.439  -2.275   0.820  1.00  0.31           C  
ATOM   1723  C   ILE A 384     -10.189  -3.017   0.339  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.767  -2.861  -0.808  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.725  -2.933   0.262  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -12.718  -4.441   0.509  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -12.888  -2.636  -1.222  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -14.066  -5.089   0.289  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -12.015  -0.516  -0.197  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -11.476  -2.330   1.899  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -13.570  -2.500   0.779  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -14.403  -4.893  -0.717  1.00  1.94           H  
ATOM   1733 HD12 ILE A 384     -13.985  -6.154   0.445  1.00  2.07           H  
ATOM   1734 HD13 ILE A 384     -14.772  -4.677   0.994  1.00  1.94           H  
ATOM   1735  N   PRO A 385      -9.580  -3.828   1.225  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.291  -4.490   0.961  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.296  -5.361  -0.295  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.293  -5.454  -0.990  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.064  -5.354   2.210  1.00  0.51           C  
ATOM   1740  CG  PRO A 385      -9.406  -5.477   2.846  1.00  0.62           C  
ATOM   1741  CD  PRO A 385     -10.104  -4.180   2.557  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.496  -3.767   0.881  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -7.674  -6.317   1.917  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -7.363  -4.861   2.867  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385      -9.948  -6.302   2.408  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385      -9.300  -5.619   3.912  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -11.175  -4.325   2.530  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385      -9.837  -3.431   3.287  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.427  -5.980  -0.601  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.504  -6.902  -1.733  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.465  -6.147  -3.056  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -9.205  -6.726  -4.110  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -10.792  -7.692  -1.683  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -11.245  -8.044  -0.276  1.00  0.74           C  
ATOM   1755  CD  GLU A 386     -12.444  -8.960  -0.270  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386     -12.241 -10.191  -0.278  1.00  2.35           O  
ATOM   1757  OE2 GLU A 386     -13.585  -8.454  -0.254  1.00  2.17           O  
ATOM   1758  H   GLU A 386     -10.228  -5.818  -0.059  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.668  -7.582  -1.679  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.552  -7.102  -2.159  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -10.661  -8.609  -2.239  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.433  -8.537   0.235  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -11.501  -7.133   0.248  1.00  1.15           H  
ATOM   1764  N   LEU A 387      -9.717  -4.851  -2.986  1.00  0.47           N  
ATOM   1765  CA  LEU A 387      -9.769  -4.013  -4.172  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -8.422  -3.335  -4.340  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -8.181  -2.598  -5.295  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -10.887  -2.968  -4.030  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -11.103  -2.050  -5.233  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -11.438  -2.868  -6.469  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -12.208  -1.043  -4.937  1.00  1.48           C  
ATOM   1772  H   LEU A 387      -9.862  -4.440  -2.106  1.00  0.41           H  
ATOM   1773  HA  LEU A 387      -9.965  -4.643  -5.027  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -11.814  -3.490  -3.840  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.665  -2.349  -3.171  1.00  0.93           H  
ATOM   1776  HG  LEU A 387     -10.191  -1.504  -5.430  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -10.652  -3.589  -6.648  1.00  2.24           H  
ATOM   1778 HD12 LEU A 387     -12.373  -3.385  -6.318  1.00  2.13           H  
ATOM   1779 HD13 LEU A 387     -11.523  -2.209  -7.320  1.00  2.12           H  
ATOM   1780 HD21 LEU A 387     -13.124  -1.568  -4.712  1.00  2.03           H  
ATOM   1781 HD22 LEU A 387     -11.925  -0.436  -4.089  1.00  1.61           H  
ATOM   1782 HD23 LEU A 387     -12.359  -0.412  -5.799  1.00  2.05           H  
ATOM   1783  N   CYS A 388      -7.540  -3.616  -3.398  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -6.209  -3.072  -3.419  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -5.206  -4.194  -3.645  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -5.233  -5.219  -2.963  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -5.935  -2.351  -2.105  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -7.259  -1.222  -1.606  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -7.793  -4.225  -2.672  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -6.144  -2.366  -4.236  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -5.808  -3.081  -1.319  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -5.031  -1.772  -2.204  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -8.339  -1.946  -1.345  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -4.329  -4.002  -4.611  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -3.376  -5.029  -4.992  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -1.967  -4.464  -5.075  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -1.779  -3.291  -5.385  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -3.790  -5.667  -6.321  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -4.504  -6.991  -6.167  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -5.854  -7.065  -5.811  1.00  0.42           C  
ATOM   1801  CD2 TYR A 389      -3.819  -8.176  -6.385  1.00  0.52           C  
ATOM   1802  CE1 TYR A 389      -6.484  -8.291  -5.680  1.00  0.55           C  
ATOM   1803  CE2 TYR A 389      -4.441  -9.397  -6.257  1.00  0.65           C  
ATOM   1804  CZ  TYR A 389      -5.772  -9.453  -5.905  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -6.385 -10.680  -5.776  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -4.314  -3.133  -5.074  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -3.392  -5.785  -4.230  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -4.452  -4.994  -6.849  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -2.907  -5.836  -6.919  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -6.412  -6.151  -5.634  1.00  0.53           H  
ATOM   1811  HD2 TYR A 389      -2.777  -8.133  -6.660  1.00  0.66           H  
ATOM   1812  HE1 TYR A 389      -7.527  -8.335  -5.404  1.00  0.71           H  
ATOM   1813  HE2 TYR A 389      -3.886 -10.308  -6.432  1.00  0.85           H  
ATOM   1814  HH  TYR A 389      -7.142 -10.731  -6.380  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -0.984  -5.301  -4.759  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.418  -4.889  -4.793  1.00  0.50           C  
ATOM   1817  C   LEU A 390       0.840  -4.491  -6.203  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.752  -5.290  -7.140  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       1.330  -6.006  -4.279  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       1.083  -6.435  -2.832  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390       2.084  -7.500  -2.419  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       1.163  -5.237  -1.896  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -1.209  -6.220  -4.488  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.522  -4.031  -4.147  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       1.200  -6.869  -4.916  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       2.353  -5.672  -4.361  1.00  0.66           H  
ATOM   1827  HG  LEU A 390       0.093  -6.859  -2.755  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390       1.986  -8.357  -3.069  1.00  1.80           H  
ATOM   1829 HD12 LEU A 390       3.085  -7.101  -2.496  1.00  1.88           H  
ATOM   1830 HD13 LEU A 390       1.894  -7.799  -1.397  1.00  1.38           H  
ATOM   1831 HD21 LEU A 390       0.442  -4.493  -2.200  1.00  1.75           H  
ATOM   1832 HD22 LEU A 390       0.948  -5.555  -0.887  1.00  1.53           H  
ATOM   1833 HD23 LEU A 390       2.155  -4.814  -1.937  1.00  1.68           H  
ATOM   1834  N   THR A 391       1.296  -3.253  -6.340  1.00  0.59           N  
ATOM   1835  CA  THR A 391       1.714  -2.720  -7.629  1.00  0.66           C  
ATOM   1836  C   THR A 391       3.153  -3.117  -7.960  1.00  0.72           C  
ATOM   1837  O   THR A 391       3.561  -3.102  -9.120  1.00  0.78           O  
ATOM   1838  CB  THR A 391       1.613  -1.186  -7.629  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       0.551  -0.778  -6.759  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       1.362  -0.658  -9.037  1.00  0.85           C  
ATOM   1841  H   THR A 391       1.326  -2.666  -5.551  1.00  0.62           H  
ATOM   1842  HA  THR A 391       1.052  -3.106  -8.385  1.00  0.66           H  
ATOM   1843  HB  THR A 391       2.543  -0.776  -7.263  1.00  0.80           H  
ATOM   1844  HG1 THR A 391      -0.264  -0.691  -7.262  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       0.451  -1.088  -9.428  1.00  1.30           H  
ATOM   1846 HG22 THR A 391       1.267   0.417  -9.006  1.00  1.36           H  
ATOM   1847 HG23 THR A 391       2.189  -0.928  -9.676  1.00  1.26           H  
ATOM   1848  N   GLY A 392       3.919  -3.460  -6.932  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.321  -3.774  -7.122  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.186  -2.527  -7.104  1.00  1.06           C  
ATOM   1851  O   GLY A 392       7.385  -2.588  -7.368  1.00  1.35           O  
ATOM   1852  H   GLY A 392       3.525  -3.513  -6.039  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       5.643  -4.436  -6.331  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.447  -4.273  -8.070  1.00  0.92           H  
ATOM   1855  N   LEU A 393       5.566  -1.391  -6.781  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       6.277  -0.115  -6.682  1.00  1.47           C  
ATOM   1857  C   LEU A 393       7.081  -0.089  -5.382  1.00  1.55           C  
ATOM   1858  O   LEU A 393       7.894   0.801  -5.146  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       5.266   1.043  -6.745  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       5.826   2.436  -7.092  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       4.803   3.213  -7.902  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       6.161   3.221  -5.829  1.00  1.63           C  
ATOM   1863  H   LEU A 393       4.604  -1.412  -6.606  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       6.955  -0.045  -7.520  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       4.518   0.794  -7.483  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       4.782   1.110  -5.784  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       6.725   2.334  -7.682  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       4.562   2.662  -8.800  1.00  2.18           H  
ATOM   1869 HD12 LEU A 393       3.909   3.350  -7.312  1.00  2.26           H  
ATOM   1870 HD13 LEU A 393       5.211   4.177  -8.169  1.00  2.62           H  
ATOM   1871 HD21 LEU A 393       6.871   2.667  -5.238  1.00  2.08           H  
ATOM   1872 HD22 LEU A 393       6.586   4.185  -6.092  1.00  2.05           H  
ATOM   1873 HD23 LEU A 393       5.260   3.381  -5.253  1.00  1.98           H  
ATOM   1874  N   THR A 394       6.844  -1.099  -4.554  1.00  1.44           N  
ATOM   1875  CA  THR A 394       7.583  -1.297  -3.323  1.00  1.65           C  
ATOM   1876  C   THR A 394       9.004  -1.777  -3.629  1.00  1.88           C  
ATOM   1877  O   THR A 394       9.281  -2.978  -3.597  1.00  2.31           O  
ATOM   1878  CB  THR A 394       6.853  -2.335  -2.457  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       6.515  -3.474  -3.262  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       5.587  -1.738  -1.872  1.00  1.47           C  
ATOM   1881  H   THR A 394       6.154  -1.749  -4.790  1.00  1.40           H  
ATOM   1882  HA  THR A 394       7.617  -0.359  -2.778  1.00  1.79           H  
ATOM   1883  HB  THR A 394       7.504  -2.642  -1.651  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       7.196  -4.151  -3.156  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       5.840  -0.878  -1.269  1.00  2.09           H  
ATOM   1886 HG22 THR A 394       4.927  -1.435  -2.673  1.00  1.52           H  
ATOM   1887 HG23 THR A 394       5.092  -2.477  -1.256  1.00  1.64           H  
ATOM   1888  N   ASP A 395       9.883  -0.837  -3.966  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      11.236  -1.163  -4.420  1.00  2.42           C  
ATOM   1890  C   ASP A 395      12.010  -1.947  -3.369  1.00  2.86           C  
ATOM   1891  O   ASP A 395      12.018  -1.594  -2.189  1.00  3.48           O  
ATOM   1892  CB  ASP A 395      12.001   0.105  -4.801  1.00  3.06           C  
ATOM   1893  CG  ASP A 395      13.307  -0.206  -5.506  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395      13.301  -1.077  -6.406  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395      14.331   0.432  -5.189  1.00  3.97           O  
ATOM   1896  H   ASP A 395       9.611   0.104  -3.921  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      11.141  -1.784  -5.300  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395      11.391   0.705  -5.460  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      12.220   0.670  -3.906  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1      12.961   4.283 -16.814  1.00 11.44           O  
ATOM   1902  C5'   A B   1      12.635   3.576 -15.615  1.00 10.64           C  
ATOM   1903  C4'   A B   1      13.343   4.167 -14.420  1.00 10.12           C  
ATOM   1904  O4'   A B   1      14.773   4.044 -14.639  1.00 10.91           O  
ATOM   1905  C3'   A B   1      13.074   5.643 -14.164  1.00  9.36           C  
ATOM   1906  O3'   A B   1      12.139   5.804 -13.108  1.00  8.43           O  
ATOM   1907  C2'   A B   1      14.432   6.218 -13.769  1.00  9.68           C  
ATOM   1908  O2'   A B   1      14.657   6.068 -12.381  1.00  9.32           O  
ATOM   1909  C1'   A B   1      15.385   5.313 -14.547  1.00 10.74           C  
ATOM   1910  N9    A B   1      15.689   5.774 -15.906  1.00 11.48           N  
ATOM   1911  C8    A B   1      15.012   6.706 -16.659  1.00 11.41           C  
ATOM   1912  N7    A B   1      15.523   6.891 -17.852  1.00 12.39           N  
ATOM   1913  C5    A B   1      16.606   6.024 -17.886  1.00 13.08           C  
ATOM   1914  C6    A B   1      17.559   5.749 -18.880  1.00 14.27           C  
ATOM   1915  N6    A B   1      17.578   6.344 -20.071  1.00 14.97           N  
ATOM   1916  N1    A B   1      18.510   4.833 -18.601  1.00 14.83           N  
ATOM   1917  C2    A B   1      18.497   4.241 -17.398  1.00 14.30           C  
ATOM   1918  N3    A B   1      17.655   4.415 -16.381  1.00 13.21           N  
ATOM   1919  C4    A B   1      16.722   5.333 -16.692  1.00 12.59           C  
ATOM   1920  H5'   A B   1      12.923   2.531 -15.719  1.00 10.74           H  
ATOM   1921 H5''   A B   1      11.561   3.626 -15.441  1.00 10.52           H  
ATOM   1922  H4'   A B   1      12.991   3.629 -13.536  1.00  9.87           H  
ATOM   1923  H3'   A B   1      12.636   6.139 -15.030  1.00  9.50           H  
ATOM   1924  H2'   A B   1      14.514   7.257 -14.090  1.00  9.69           H  
ATOM   1925 HO2'   A B   1      13.795   5.943 -11.978  1.00  8.80           H  
ATOM   1926  H1'   A B   1      16.330   5.170 -14.024  1.00 11.02           H  
ATOM   1927  H8    A B   1      14.138   7.237 -16.310  1.00 10.73           H  
ATOM   1928  H61   A B   1      18.275   6.084 -20.756  1.00 15.84           H  
ATOM   1929  H62   A B   1      16.882   7.040 -20.297  1.00 14.70           H  
ATOM   1930  H2    A B   1      19.287   3.509 -17.232  1.00 14.92           H  
ATOM   1931 HO5'   A B   1      13.850   4.008 -17.065  1.00 11.61           H  
ATOM   1932  P     C B   2      11.192   7.097 -13.082  1.00  7.89           P  
ATOM   1933  OP1   C B   2       9.971   6.803 -13.869  1.00  8.01           O  
ATOM   1934  OP2   C B   2      12.031   8.262 -13.445  1.00  8.46           O  
ATOM   1935  O5'   C B   2      10.784   7.248 -11.554  1.00  6.91           O  
ATOM   1936  C5'   C B   2      10.805   6.121 -10.682  1.00  6.22           C  
ATOM   1937  C4'   C B   2      10.496   6.553  -9.270  1.00  5.81           C  
ATOM   1938  O4'   C B   2      11.557   7.434  -8.810  1.00  6.64           O  
ATOM   1939  C3'   C B   2       9.202   7.339  -9.097  1.00  5.40           C  
ATOM   1940  O3'   C B   2       8.554   6.980  -7.884  1.00  4.51           O  
ATOM   1941  C2'   C B   2       9.649   8.795  -9.080  1.00  6.29           C  
ATOM   1942  O2'   C B   2       8.805   9.601  -8.283  1.00  6.35           O  
ATOM   1943  C1'   C B   2      11.012   8.672  -8.399  1.00  6.81           C  
ATOM   1944  N1    C B   2      11.946   9.754  -8.765  1.00  7.74           N  
ATOM   1945  C2    C B   2      12.160  10.812  -7.867  1.00  8.43           C  
ATOM   1946  O2    C B   2      11.603  10.801  -6.759  1.00  8.34           O  
ATOM   1947  N3    C B   2      12.988  11.822  -8.227  1.00  9.38           N  
ATOM   1948  C4    C B   2      13.590  11.807  -9.416  1.00  9.66           C  
ATOM   1949  N4    C B   2      14.387  12.833  -9.725  1.00 10.67           N  
ATOM   1950  C5    C B   2      13.394  10.744 -10.344  1.00  9.09           C  
ATOM   1951  C6    C B   2      12.574   9.752  -9.979  1.00  8.15           C  
ATOM   1952  H5'   C B   2      11.788   5.652 -10.706  1.00  6.08           H  
ATOM   1953 H5''   C B   2      10.064   5.391 -11.003  1.00  6.48           H  
ATOM   1954  H4'   C B   2      10.390   5.648  -8.670  1.00  5.54           H  
ATOM   1955  H3'   C B   2       8.490   7.127  -9.896  1.00  5.50           H  
ATOM   1956  H2'   C B   2       9.751   9.171 -10.098  1.00  6.79           H  
ATOM   1957 HO2'   C B   2       8.047   9.056  -8.032  1.00  5.71           H  
ATOM   1958  H1'   C B   2      10.924   8.639  -7.315  1.00  6.93           H  
ATOM   1959  H41   C B   2      14.504  13.592  -9.071  1.00 11.17           H  
ATOM   1960  H42   C B   2      14.864  12.857 -10.620  1.00 11.01           H  
ATOM   1961  H5    C B   2      13.884  10.745 -11.318  1.00  9.53           H  
ATOM   1962  H6    C B   2      12.402   8.931 -10.674  1.00  7.86           H  
ATOM   1963  P     C B   3       6.954   6.893  -7.837  1.00  3.92           P  
ATOM   1964  OP1   C B   3       6.512   5.919  -8.865  1.00  4.42           O  
ATOM   1965  OP2   C B   3       6.446   8.285  -7.878  1.00  4.53           O  
ATOM   1966  O5'   C B   3       6.659   6.283  -6.399  1.00  2.81           O  
ATOM   1967  C5'   C B   3       5.432   6.542  -5.721  1.00  2.06           C  
ATOM   1968  C4'   C B   3       5.698   6.979  -4.304  1.00  1.60           C  
ATOM   1969  O4'   C B   3       6.329   5.877  -3.587  1.00  2.04           O  
ATOM   1970  C3'   C B   3       6.637   8.172  -4.134  1.00  1.78           C  
ATOM   1971  O3'   C B   3       6.223   8.999  -3.049  1.00  2.33           O  
ATOM   1972  C2'   C B   3       7.975   7.511  -3.830  1.00  2.27           C  
ATOM   1973  O2'   C B   3       8.840   8.338  -3.076  1.00  3.03           O  
ATOM   1974  C1'   C B   3       7.490   6.364  -2.952  1.00  2.36           C  
ATOM   1975  N1    C B   3       8.477   5.276  -2.815  1.00  2.98           N  
ATOM   1976  C2    C B   3       9.162   5.116  -1.603  1.00  3.83           C  
ATOM   1977  O2    C B   3       8.936   5.896  -0.665  1.00  4.02           O  
ATOM   1978  N3    C B   3      10.083   4.131  -1.491  1.00  4.52           N  
ATOM   1979  C4    C B   3      10.335   3.327  -2.527  1.00  4.38           C  
ATOM   1980  N4    C B   3      11.277   2.392  -2.372  1.00  5.13           N  
ATOM   1981  C5    C B   3       9.653   3.468  -3.770  1.00  3.54           C  
ATOM   1982  C6    C B   3       8.741   4.447  -3.867  1.00  2.89           C  
ATOM   1983  H5'   C B   3       4.819   5.640  -5.701  1.00  2.47           H  
ATOM   1984 H5''   C B   3       4.883   7.331  -6.232  1.00  2.20           H  
ATOM   1985  H4'   C B   3       4.739   7.269  -3.882  1.00  1.57           H  
ATOM   1986  H3'   C B   3       6.666   8.809  -5.017  1.00  1.92           H  
ATOM   1987  H2'   C B   3       8.434   7.139  -4.749  1.00  2.41           H  
ATOM   1988 HO2'   C B   3       9.308   7.767  -2.466  1.00  3.09           H  
ATOM   1989  H1'   C B   3       7.188   6.696  -1.958  1.00  2.58           H  
ATOM   1990  H41   C B   3      11.748   2.291  -1.483  1.00  5.78           H  
ATOM   1991  H42   C B   3      11.518   1.782  -3.142  1.00  5.09           H  
ATOM   1992  H5    C B   3       9.869   2.811  -4.613  1.00  3.53           H  
ATOM   1993  H6    C B   3       8.208   4.590  -4.807  1.00  2.41           H  
ATOM   1994  P     G B   4       5.609  10.460  -3.306  1.00  2.88           P  
ATOM   1995  OP1   G B   4       6.727  11.343  -3.706  1.00  3.72           O  
ATOM   1996  OP2   G B   4       4.791  10.816  -2.120  1.00  3.45           O  
ATOM   1997  O5'   G B   4       4.636  10.267  -4.551  1.00  2.74           O  
ATOM   1998  C5'   G B   4       4.315  11.360  -5.409  1.00  3.21           C  
ATOM   1999  C4'   G B   4       3.035  11.066  -6.155  1.00  3.32           C  
ATOM   2000  O4'   G B   4       2.008  10.757  -5.174  1.00  3.83           O  
ATOM   2001  C3'   G B   4       2.487  12.214  -7.005  1.00  3.10           C  
ATOM   2002  O3'   G B   4       2.601  11.904  -8.393  1.00  3.16           O  
ATOM   2003  C2'   G B   4       1.021  12.339  -6.593  1.00  3.83           C  
ATOM   2004  O2'   G B   4       0.198  11.509  -7.386  1.00  4.45           O  
ATOM   2005  C1'   G B   4       1.048  11.787  -5.165  1.00  4.11           C  
ATOM   2006  N9    G B   4       1.405  12.709  -4.089  1.00  4.15           N  
ATOM   2007  C8    G B   4       1.443  12.378  -2.756  1.00  4.21           C  
ATOM   2008  N7    G B   4       1.794  13.365  -1.978  1.00  4.64           N  
ATOM   2009  C5    G B   4       2.010  14.422  -2.849  1.00  4.81           C  
ATOM   2010  C6    G B   4       2.419  15.757  -2.575  1.00  5.46           C  
ATOM   2011  O6    G B   4       2.678  16.273  -1.476  1.00  5.97           O  
ATOM   2012  N1    G B   4       2.522  16.518  -3.735  1.00  5.73           N  
ATOM   2013  C2    G B   4       2.268  16.042  -5.000  1.00  5.50           C  
ATOM   2014  N2    G B   4       2.417  16.915  -6.003  1.00  6.10           N  
ATOM   2015  N3    G B   4       1.887  14.805  -5.267  1.00  4.93           N  
ATOM   2016  C4    G B   4       1.780  14.044  -4.156  1.00  4.55           C  
ATOM   2017  H5'   G B   4       5.121  11.512  -6.126  1.00  3.53           H  
ATOM   2018 H5''   G B   4       4.188  12.269  -4.819  1.00  3.75           H  
ATOM   2019  H4'   G B   4       3.242  10.244  -6.841  1.00  3.66           H  
ATOM   2020  H3'   G B   4       3.052  13.135  -6.858  1.00  2.89           H  
ATOM   2021  H2'   G B   4       0.697  13.379  -6.622  1.00  4.02           H  
ATOM   2022 HO2'   G B   4       0.736  11.213  -8.125  1.00  4.20           H  
ATOM   2023  H1'   G B   4       0.099  11.316  -4.904  1.00  4.85           H  
ATOM   2024  H8    G B   4       1.225  11.385  -2.390  1.00  4.17           H  
ATOM   2025  H1    G B   4       2.805  17.483  -3.641  1.00  6.28           H  
ATOM   2026  H21   G B   4       2.726  17.863  -5.813  1.00  6.61           H  
ATOM   2027  H22   G B   4       2.237  16.627  -6.957  1.00  6.16           H  
ATOM   2028  P     A B   5       2.184  12.974  -9.518  1.00  3.15           P  
ATOM   2029  OP1   A B   5       3.177  12.863 -10.615  1.00  3.46           O  
ATOM   2030  OP2   A B   5       1.977  14.297  -8.878  1.00  3.71           O  
ATOM   2031  O5'   A B   5       0.773  12.452 -10.043  1.00  2.98           O  
ATOM   2032  C5'   A B   5       0.638  11.761 -11.285  1.00  2.88           C  
ATOM   2033  C4'   A B   5      -0.025  10.419 -11.072  1.00  2.66           C  
ATOM   2034  O4'   A B   5       0.829   9.593 -10.247  1.00  2.72           O  
ATOM   2035  C3'   A B   5      -1.348  10.421 -10.324  1.00  2.46           C  
ATOM   2036  O3'   A B   5      -2.434  10.661 -11.220  1.00  2.75           O  
ATOM   2037  C2'   A B   5      -1.420   9.013  -9.730  1.00  2.59           C  
ATOM   2038  O2'   A B   5      -2.130   8.150 -10.596  1.00  2.93           O  
ATOM   2039  C1'   A B   5       0.051   8.559  -9.679  1.00  2.70           C  
ATOM   2040  N9    A B   5       0.636   8.260  -8.360  1.00  2.97           N  
ATOM   2041  C8    A B   5       1.974   8.023  -8.143  1.00  4.09           C  
ATOM   2042  N7    A B   5       2.291   7.840  -6.886  1.00  4.42           N  
ATOM   2043  C5    A B   5       1.087   7.966  -6.219  1.00  3.37           C  
ATOM   2044  C6    A B   5       0.767   7.868  -4.855  1.00  3.23           C  
ATOM   2045  N6    A B   5       1.681   7.644  -3.906  1.00  4.19           N  
ATOM   2046  N1    A B   5      -0.520   8.031  -4.493  1.00  2.22           N  
ATOM   2047  C2    A B   5      -1.419   8.269  -5.457  1.00  1.53           C  
ATOM   2048  N3    A B   5      -1.238   8.391  -6.770  1.00  1.61           N  
ATOM   2049  C4    A B   5       0.052   8.222  -7.108  1.00  2.46           C  
ATOM   2050  H5'   A B   5       1.617  11.605 -11.735  1.00  3.17           H  
ATOM   2051 H5''   A B   5       0.027  12.349 -11.969  1.00  3.27           H  
ATOM   2052  H4'   A B   5      -0.219   9.991 -12.055  1.00  2.92           H  
ATOM   2053  H3'   A B   5      -1.392  11.203  -9.568  1.00  2.33           H  
ATOM   2054  H2'   A B   5      -1.880   9.050  -8.751  1.00  2.67           H  
ATOM   2055  H1'   A B   5       0.205   7.674 -10.296  1.00  2.93           H  
ATOM   2056  H8    A B   5       2.704   7.994  -8.938  1.00  4.74           H  
ATOM   2057  H61   A B   5       2.651   7.537  -4.166  1.00  5.05           H  
ATOM   2058  H62   A B   5       1.404   7.587  -2.939  1.00  4.12           H  
ATOM   2059  H2    A B   5      -2.452   8.347  -5.122  1.00  1.39           H  
ATOM   2060  P     C B   6      -3.870  11.077 -10.641  1.00  2.78           P  
ATOM   2061  OP1   C B   6      -4.416   9.884  -9.949  1.00  2.93           O  
ATOM   2062  OP2   C B   6      -4.650  11.701 -11.737  1.00  3.41           O  
ATOM   2063  O5'   C B   6      -3.515  12.198  -9.565  1.00  2.58           O  
ATOM   2064  C5'   C B   6      -4.495  12.868  -8.770  1.00  2.14           C  
ATOM   2065  C4'   C B   6      -5.263  11.885  -7.918  1.00  1.79           C  
ATOM   2066  O4'   C B   6      -4.321  11.087  -7.151  1.00  1.78           O  
ATOM   2067  C3'   C B   6      -6.183  12.512  -6.873  1.00  1.77           C  
ATOM   2068  O3'   C B   6      -7.470  12.807  -7.407  1.00  2.00           O  
ATOM   2069  C2'   C B   6      -6.233  11.416  -5.812  1.00  2.07           C  
ATOM   2070  O2'   C B   6      -7.069  10.348  -6.208  1.00  2.31           O  
ATOM   2071  C1'   C B   6      -4.777  10.946  -5.820  1.00  1.92           C  
ATOM   2072  N1    C B   6      -3.880  11.707  -4.931  1.00  2.48           N  
ATOM   2073  C2    C B   6      -4.073  11.636  -3.546  1.00  3.04           C  
ATOM   2074  O2    C B   6      -4.979  10.915  -3.098  1.00  3.01           O  
ATOM   2075  N3    C B   6      -3.258  12.336  -2.724  1.00  3.74           N  
ATOM   2076  C4    C B   6      -2.278  13.086  -3.230  1.00  3.85           C  
ATOM   2077  N4    C B   6      -1.500  13.757  -2.379  1.00  4.59           N  
ATOM   2078  C5    C B   6      -2.055  13.177  -4.635  1.00  3.33           C  
ATOM   2079  C6    C B   6      -2.867  12.481  -5.437  1.00  2.70           C  
ATOM   2080  H5'   C B   6      -5.190  13.397  -9.422  1.00  2.14           H  
ATOM   2081 H5''   C B   6      -4.003  13.591  -8.119  1.00  2.54           H  
ATOM   2082  H4'   C B   6      -5.898  11.295  -8.577  1.00  2.03           H  
ATOM   2083  H3'   C B   6      -5.785  13.452  -6.493  1.00  1.87           H  
ATOM   2084  H2'   C B   6      -6.516  11.835  -4.845  1.00  2.54           H  
ATOM   2085 HO2'   C B   6      -7.334   9.883  -5.409  1.00  2.23           H  
ATOM   2086  H1'   C B   6      -4.684   9.888  -5.565  1.00  1.90           H  
ATOM   2087  H41   C B   6      -1.668  13.694  -1.382  1.00  5.06           H  
ATOM   2088  H42   C B   6      -0.744  14.328  -2.727  1.00  4.74           H  
ATOM   2089  H5    C B   6      -1.250  13.788  -5.042  1.00  3.54           H  
ATOM   2090  H6    C B   6      -2.701  12.523  -6.515  1.00  2.52           H  
ATOM   2091  P     U B   7      -8.656  13.284  -6.430  1.00  2.37           P  
ATOM   2092  OP1   U B   7      -9.550  14.173  -7.213  1.00  3.00           O  
ATOM   2093  OP2   U B   7      -8.061  13.789  -5.171  1.00  2.77           O  
ATOM   2094  O5'   U B   7      -9.442  11.936  -6.120  1.00  2.20           O  
ATOM   2095  C5'   U B   7     -10.743  11.947  -5.546  1.00  2.03           C  
ATOM   2096  C4'   U B   7     -11.647  11.004  -6.302  1.00  1.96           C  
ATOM   2097  O4'   U B   7     -11.823  11.502  -7.660  1.00  2.71           O  
ATOM   2098  C3'   U B   7     -11.117   9.581  -6.456  1.00  1.96           C  
ATOM   2099  O3'   U B   7     -12.170   8.630  -6.341  1.00  1.79           O  
ATOM   2100  C2'   U B   7     -10.516   9.575  -7.858  1.00  2.91           C  
ATOM   2101  O2'   U B   7     -10.525   8.286  -8.437  1.00  3.52           O  
ATOM   2102  C1'   U B   7     -11.519  10.471  -8.576  1.00  3.29           C  
ATOM   2103  N1    U B   7     -11.008  11.077  -9.817  1.00  4.04           N  
ATOM   2104  C2    U B   7     -11.583  10.709 -11.026  1.00  5.05           C  
ATOM   2105  O2    U B   7     -12.497   9.910 -11.116  1.00  5.33           O  
ATOM   2106  N3    U B   7     -11.046  11.318 -12.134  1.00  5.84           N  
ATOM   2107  C4    U B   7     -10.017  12.232 -12.165  1.00  5.81           C  
ATOM   2108  O4    U B   7      -9.638  12.685 -13.248  1.00  6.69           O  
ATOM   2109  C5    U B   7      -9.477  12.558 -10.883  1.00  4.81           C  
ATOM   2110  C6    U B   7      -9.976  11.985  -9.781  1.00  3.96           C  
ATOM   2111  H5'   U B   7     -11.158  12.952  -5.593  1.00  2.44           H  
ATOM   2112 H5''   U B   7     -10.692  11.635  -4.502  1.00  2.48           H  
ATOM   2113  H4'   U B   7     -12.578  10.931  -5.742  1.00  2.16           H  
ATOM   2114  H3'   U B   7     -10.394   9.331  -5.683  1.00  2.05           H  
ATOM   2115  H2'   U B   7      -9.521  10.022  -7.843  1.00  3.29           H  
ATOM   2116 HO2'   U B   7     -10.902   7.693  -7.779  1.00  3.14           H  
ATOM   2117  H1'   U B   7     -12.452   9.954  -8.795  1.00  3.83           H  
ATOM   2118  H3    U B   7     -11.452  11.069 -13.028  1.00  6.61           H  
ATOM   2119  H5    U B   7      -8.652  13.264 -10.801  1.00  4.85           H  
ATOM   2120  H6    U B   7      -9.550  12.255  -8.816  1.00  3.32           H  
HETATM 2121  N1  OMU B   8     -13.856   9.561  -1.163  1.00  0.86           N  
HETATM 2122  C2  OMU B   8     -14.741  10.217  -0.323  1.00  1.21           C  
HETATM 2123  N3  OMU B   8     -15.418  11.264  -0.895  1.00  1.24           N  
HETATM 2124  C4  OMU B   8     -15.307  11.715  -2.194  1.00  1.25           C  
HETATM 2125  C5  OMU B   8     -14.379  10.985  -2.999  1.00  1.58           C  
HETATM 2126  C6  OMU B   8     -13.699   9.962  -2.473  1.00  1.34           C  
HETATM 2127  O2  OMU B   8     -14.928   9.884   0.835  1.00  1.82           O  
HETATM 2128  O4  OMU B   8     -15.984  12.679  -2.563  1.00  1.43           O  
HETATM 2129  C1' OMU B   8     -13.085   8.443  -0.596  1.00  0.73           C  
HETATM 2130  C2' OMU B   8     -13.865   7.128  -0.528  1.00  0.66           C  
HETATM 2131  O2' OMU B   8     -13.615   6.483   0.711  1.00  0.60           O  
HETATM 2132  CM2 OMU B   8     -14.348   6.923   1.872  1.00  0.63           C  
HETATM 2133  C3' OMU B   8     -13.283   6.327  -1.687  1.00  0.67           C  
HETATM 2134  C4' OMU B   8     -11.855   6.847  -1.801  1.00  0.72           C  
HETATM 2135  O3' OMU B   8     -13.316   4.934  -1.387  1.00  0.60           O  
HETATM 2136  O4' OMU B   8     -11.930   8.234  -1.387  1.00  0.79           O  
HETATM 2137  C5' OMU B   8     -11.249   6.777  -3.185  1.00  0.85           C  
HETATM 2138  O5' OMU B   8     -12.096   7.422  -4.129  1.00  1.24           O  
HETATM 2139  P   OMU B   8     -11.886   7.190  -5.691  1.00  1.48           P  
HETATM 2140  OP1 OMU B   8     -10.455   6.871  -5.924  1.00  1.62           O  
HETATM 2141  OP2 OMU B   8     -12.931   6.257  -6.168  1.00  2.00           O  
HETATM 2142  HN3 OMU B   8     -16.062  11.767  -0.297  1.00  1.63           H  
HETATM 2143  H5  OMU B   8     -14.227  11.261  -4.042  1.00  2.21           H  
HETATM 2144  H6  OMU B   8     -12.993   9.426  -3.108  1.00  1.79           H  
HETATM 2145  H1' OMU B   8     -12.730   8.753   0.387  1.00  0.74           H  
HETATM 2146  H2' OMU B   8     -14.930   7.297  -0.694  1.00  0.71           H  
HETATM 2147 HM21 OMU B   8     -15.347   6.505   1.854  1.00  1.31           H  
HETATM 2148 HM22 OMU B   8     -14.411   7.999   1.870  1.00  1.18           H  
HETATM 2149 HM23 OMU B   8     -13.839   6.592   2.765  1.00  1.09           H  
HETATM 2150  H3' OMU B   8     -13.841   6.454  -2.615  1.00  0.76           H  
HETATM 2151  H4' OMU B   8     -11.237   6.230  -1.148  1.00  0.67           H  
HETATM 2152 HO3' OMU B   8     -13.291   4.858  -0.424  1.00  0.54           H  
HETATM 2153  H5' OMU B   8     -10.273   7.260  -3.176  1.00  1.15           H  
HETATM 2154 H5'' OMU B   8     -11.117   5.735  -3.463  1.00  1.50           H  
TER    2155      OMU B   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 276       4.761  -7.979  -9.668  1.00  3.48           N  
ATOM      2  CA  ARG A 276       4.043  -8.958  -8.820  1.00  2.39           C  
ATOM      3  C   ARG A 276       2.973  -8.250  -7.999  1.00  2.19           C  
ATOM      4  O   ARG A 276       3.287  -7.444  -7.127  1.00  3.06           O  
ATOM      5  CB  ARG A 276       5.013  -9.673  -7.873  1.00  2.70           C  
ATOM      6  CG  ARG A 276       6.050 -10.537  -8.569  1.00  3.11           C  
ATOM      7  CD  ARG A 276       5.429 -11.773  -9.204  1.00  3.34           C  
ATOM      8  NE  ARG A 276       6.430 -12.580  -9.893  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       6.584 -13.891  -9.722  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       5.755 -14.576  -8.947  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       7.557 -14.531 -10.352  1.00  5.29           N  
ATOM     12  H1  ARG A 276       5.201  -7.251  -9.072  1.00  4.08           H  
ATOM     13  H2  ARG A 276       5.505  -8.454 -10.228  1.00  3.81           H  
ATOM     14  H3  ARG A 276       4.094  -7.513 -10.325  1.00  3.79           H  
ATOM     15  HA  ARG A 276       3.565  -9.687  -9.462  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       5.534  -8.931  -7.286  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       4.441 -10.303  -7.208  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       6.532  -9.954  -9.339  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       6.783 -10.849  -7.841  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       4.972 -12.370  -8.428  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       4.676 -11.463  -9.913  1.00  3.57           H  
ATOM     22  HE  ARG A 276       7.044 -12.106 -10.510  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       4.993 -14.114  -8.474  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       5.890 -15.565  -8.823  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       8.184 -14.032 -10.965  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       7.679 -15.520 -10.214  1.00  5.96           H  
ATOM     27  N   SER A 277       1.718  -8.537  -8.298  1.00  1.26           N  
ATOM     28  CA  SER A 277       0.609  -7.957  -7.559  1.00  1.00           C  
ATOM     29  C   SER A 277      -0.183  -9.045  -6.838  1.00  0.89           C  
ATOM     30  O   SER A 277      -0.862  -9.855  -7.468  1.00  1.15           O  
ATOM     31  CB  SER A 277      -0.284  -7.149  -8.508  1.00  1.08           C  
ATOM     32  OG  SER A 277      -0.526  -7.855  -9.716  1.00  1.01           O  
ATOM     33  H   SER A 277       1.525  -9.153  -9.036  1.00  1.18           H  
ATOM     34  HA  SER A 277       1.024  -7.289  -6.817  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -1.230  -6.948  -8.029  1.00  1.34           H  
ATOM     36  HB3 SER A 277       0.202  -6.214  -8.745  1.00  1.62           H  
ATOM     37  HG  SER A 277      -1.430  -8.201  -9.705  1.00  1.32           H  
ATOM     38  N   GLU A 278      -0.061  -9.077  -5.517  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -0.777 -10.056  -4.711  1.00  0.75           C  
ATOM     40  C   GLU A 278      -1.833  -9.355  -3.858  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.763  -8.140  -3.653  1.00  0.57           O  
ATOM     42  CB  GLU A 278       0.211 -10.838  -3.832  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -0.412 -12.000  -3.069  1.00  0.97           C  
ATOM     44  CD  GLU A 278      -1.154 -12.956  -3.978  1.00  2.03           C  
ATOM     45  OE1 GLU A 278      -0.502 -13.850  -4.559  1.00  2.14           O  
ATOM     46  OE2 GLU A 278      -2.387 -12.818  -4.107  1.00  2.97           O  
ATOM     47  H   GLU A 278       0.517  -8.426  -5.072  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -1.270 -10.741  -5.386  1.00  0.92           H  
ATOM     49  HB2 GLU A 278       0.995 -11.231  -4.459  1.00  1.35           H  
ATOM     50  HB3 GLU A 278       0.647 -10.159  -3.113  1.00  1.20           H  
ATOM     51  HG2 GLU A 278       0.371 -12.545  -2.563  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -1.106 -11.609  -2.340  1.00  1.08           H  
ATOM     53  N   THR A 279      -2.808 -10.112  -3.376  1.00  0.63           N  
ATOM     54  CA  THR A 279      -3.891  -9.554  -2.585  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.428  -9.269  -1.150  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.501  -9.910  -0.649  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.080 -10.536  -2.561  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -5.231 -11.147  -3.853  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -6.368  -9.822  -2.190  1.00  1.04           C  
ATOM     60  H   THR A 279      -2.798 -11.082  -3.558  1.00  0.73           H  
ATOM     61  HA  THR A 279      -4.214  -8.634  -3.050  1.00  0.60           H  
ATOM     62  HB  THR A 279      -4.882 -11.303  -1.826  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -4.638 -11.906  -3.916  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -6.560  -9.036  -2.906  1.00  1.59           H  
ATOM     65 HG22 THR A 279      -7.185 -10.527  -2.199  1.00  1.65           H  
ATOM     66 HG23 THR A 279      -6.270  -9.394  -1.204  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.086  -8.320  -0.485  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.727  -7.938   0.882  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.027  -9.063   1.865  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.284  -9.281   2.825  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.480  -6.668   1.341  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -3.905  -6.138   2.646  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.446  -5.596   0.263  1.00  0.82           C  
ATOM     74  H   VAL A 280      -4.820  -7.846  -0.935  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.665  -7.730   0.902  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.512  -6.935   1.516  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.116  -9.775   1.612  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.565 -10.838   2.499  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.542 -11.955   2.578  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.196 -12.415   3.663  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -6.912 -11.388   2.033  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -8.072 -10.400   2.122  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -9.367 -11.052   1.670  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.195  -9.878   3.542  1.00  1.52           C  
ATOM     85  H   LEU A 281      -5.629  -9.584   0.801  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -5.684 -10.413   3.484  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -6.815 -11.708   1.004  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -7.154 -12.249   2.639  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -7.875  -9.560   1.472  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -9.579 -11.906   2.296  1.00  2.27           H  
ATOM     91 HD12 LEU A 281     -10.176 -10.339   1.748  1.00  2.19           H  
ATOM     92 HD13 LEU A 281      -9.269 -11.373   0.644  1.00  2.16           H  
ATOM     93 HD21 LEU A 281      -8.370 -10.703   4.215  1.00  2.05           H  
ATOM     94 HD22 LEU A 281      -7.280  -9.377   3.818  1.00  1.90           H  
ATOM     95 HD23 LEU A 281      -9.020  -9.183   3.602  1.00  2.16           H  
ATOM     96  N   ASP A 282      -4.047 -12.370   1.427  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.050 -13.425   1.357  1.00  0.53           C  
ATOM     98  C   ASP A 282      -1.787 -13.022   2.113  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.137 -13.852   2.748  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -2.720 -13.730  -0.104  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -3.947 -14.153  -0.894  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -4.813 -13.295  -1.164  1.00  1.72           O  
ATOM    103  OD2 ASP A 282      -4.038 -15.344  -1.265  1.00  1.25           O  
ATOM    104  H   ASP A 282      -4.372 -11.966   0.592  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.468 -14.308   1.816  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -2.305 -12.844  -0.565  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -1.993 -14.530  -0.142  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.463 -11.736   2.065  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.287 -11.220   2.744  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.464 -11.273   4.263  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.400 -11.791   4.974  1.00  0.40           O  
ATOM    112  CB  PHE A 283       0.000  -9.784   2.301  1.00  0.42           C  
ATOM    113  CG  PHE A 283       1.266  -9.212   2.887  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.495  -9.424   2.275  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       1.224  -8.457   4.050  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.654  -8.895   2.815  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       2.381  -7.928   4.593  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.610  -8.164   3.959  1.00  0.46           C  
ATOM    119  H   PHE A 283      -2.027 -11.122   1.552  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.553 -11.843   2.470  1.00  0.38           H  
ATOM    121  HB2 PHE A 283       0.091  -9.760   1.225  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -0.825  -9.155   2.602  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.541 -10.008   1.367  1.00  0.43           H  
ATOM    124  HD2 PHE A 283       0.275  -8.285   4.533  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.606  -9.068   2.330  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       2.334  -7.343   5.500  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.519  -7.755   4.373  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.592 -10.758   4.761  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.820 -10.707   6.207  1.00  0.46           C  
ATOM    130  C   MET A 284      -2.057 -12.106   6.773  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.695 -12.387   7.916  1.00  0.46           O  
ATOM    132  CB  MET A 284      -2.986  -9.768   6.574  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.340 -10.170   6.002  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.714  -9.267   6.758  1.00  0.75           S  
ATOM    135  CE  MET A 284      -5.238  -7.563   6.465  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.275 -10.404   4.149  1.00  0.46           H  
ATOM    137  HA  MET A 284      -0.917 -10.319   6.656  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -3.078  -9.733   7.648  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.752  -8.776   6.213  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.340  -9.970   4.941  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.487 -11.226   6.168  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.263  -7.383   6.895  1.00  1.48           H  
ATOM    143  HE2 MET A 284      -5.203  -7.376   5.402  1.00  1.42           H  
ATOM    144  HE3 MET A 284      -5.966  -6.904   6.922  1.00  1.70           H  
ATOM    145  N   PHE A 285      -2.649 -12.984   5.972  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -2.838 -14.374   6.371  1.00  0.53           C  
ATOM    147  C   PHE A 285      -1.490 -15.085   6.472  1.00  0.49           C  
ATOM    148  O   PHE A 285      -1.225 -15.818   7.428  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -3.752 -15.098   5.374  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -3.931 -16.563   5.664  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -4.777 -16.986   6.677  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -3.252 -17.517   4.923  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -4.945 -18.332   6.943  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -3.414 -18.864   5.185  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -4.262 -19.271   6.197  1.00  1.01           C  
ATOM    156  H   PHE A 285      -2.971 -12.689   5.091  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -3.307 -14.378   7.346  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -4.729 -14.638   5.394  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -3.337 -15.003   4.380  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.313 -16.251   7.262  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -2.588 -17.202   4.133  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -5.606 -18.650   7.735  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -2.877 -19.596   4.599  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -4.392 -20.323   6.402  1.00  1.16           H  
ATOM    165  N   ASN A 286      -0.641 -14.847   5.481  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.703 -15.413   5.445  1.00  0.48           C  
ATOM    167  C   ASN A 286       1.496 -15.009   6.682  1.00  0.48           C  
ATOM    168  O   ASN A 286       2.097 -15.843   7.361  1.00  0.63           O  
ATOM    169  CB  ASN A 286       1.424 -14.918   4.192  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.818 -15.478   4.066  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       3.797 -14.865   4.485  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       2.899 -16.659   3.500  1.00  1.62           N  
ATOM    173  H   ASN A 286      -0.929 -14.269   4.737  1.00  0.45           H  
ATOM    174  HA  ASN A 286       0.618 -16.487   5.410  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       0.861 -15.212   3.320  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       1.492 -13.840   4.225  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       2.065 -17.076   3.214  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       3.790 -17.064   3.377  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.496 -13.718   6.943  1.00  0.37           N  
ATOM    180  CA  LEU A 287       2.178 -13.149   8.102  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.603 -13.687   9.418  1.00  0.36           C  
ATOM    182  O   LEU A 287       2.339 -13.930  10.378  1.00  0.39           O  
ATOM    183  CB  LEU A 287       2.065 -11.621   8.066  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.897 -10.872   9.107  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       4.379 -11.127   8.888  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       2.600  -9.382   9.042  1.00  1.01           C  
ATOM    187  H   LEU A 287       1.041 -13.119   6.310  1.00  0.33           H  
ATOM    188  HA  LEU A 287       3.219 -13.422   8.040  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       2.370 -11.282   7.087  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       1.030 -11.353   8.209  1.00  0.43           H  
ATOM    191  HG  LEU A 287       2.634 -11.227  10.095  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       4.573 -12.189   8.952  1.00  1.58           H  
ATOM    193 HD12 LEU A 287       4.664 -10.766   7.910  1.00  1.30           H  
ATOM    194 HD13 LEU A 287       4.950 -10.608   9.646  1.00  1.27           H  
ATOM    195 HD21 LEU A 287       2.801  -9.022   8.044  1.00  1.35           H  
ATOM    196 HD22 LEU A 287       1.562  -9.209   9.287  1.00  1.63           H  
ATOM    197 HD23 LEU A 287       3.230  -8.861   9.748  1.00  1.73           H  
ATOM    198  N   TYR A 288       0.291 -13.895   9.445  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -0.413 -14.302  10.663  1.00  0.40           C  
ATOM    200  C   TYR A 288       0.006 -15.694  11.133  1.00  0.46           C  
ATOM    201  O   TYR A 288       0.071 -15.953  12.330  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -1.928 -14.274  10.430  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -2.752 -14.608  11.658  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -2.925 -13.681  12.678  1.00  0.67           C  
ATOM    205  CD2 TYR A 288      -3.362 -15.851  11.794  1.00  0.77           C  
ATOM    206  CE1 TYR A 288      -3.679 -13.982  13.797  1.00  0.77           C  
ATOM    207  CE2 TYR A 288      -4.117 -16.158  12.910  1.00  0.86           C  
ATOM    208  CZ  TYR A 288      -4.271 -15.222  13.908  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -5.020 -15.526  15.022  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.226 -13.764   8.620  1.00  0.38           H  
ATOM    211  HA  TYR A 288      -0.171 -13.589  11.433  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.215 -13.288  10.098  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.177 -14.990   9.661  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -2.457 -12.710  12.590  1.00  0.91           H  
ATOM    215  HD2 TYR A 288      -3.237 -16.584  11.011  1.00  1.03           H  
ATOM    216  HE1 TYR A 288      -3.802 -13.245  14.578  1.00  1.03           H  
ATOM    217  HE2 TYR A 288      -4.581 -17.129  12.996  1.00  1.16           H  
ATOM    218  HH  TYR A 288      -4.805 -16.419  15.316  1.00  1.21           H  
ATOM    219  N   GLN A 289       0.295 -16.582  10.198  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.611 -17.961  10.550  1.00  0.58           C  
ATOM    221  C   GLN A 289       2.092 -18.139  10.871  1.00  0.58           C  
ATOM    222  O   GLN A 289       2.526 -19.237  11.212  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.187 -18.925   9.437  1.00  0.70           C  
ATOM    224  CG  GLN A 289       0.835 -18.642   8.094  1.00  1.12           C  
ATOM    225  CD  GLN A 289       0.534 -19.706   7.059  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -0.513 -20.347   7.094  1.00  1.66           O  
ATOM    227  NE2 GLN A 289       1.452 -19.898   6.127  1.00  2.29           N  
ATOM    228  H   GLN A 289       0.296 -16.309   9.256  1.00  0.47           H  
ATOM    229  HA  GLN A 289       0.046 -18.201  11.439  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       0.449 -19.931   9.729  1.00  1.33           H  
ATOM    231  HB3 GLN A 289      -0.884 -18.863   9.315  1.00  1.18           H  
ATOM    232  HG2 GLN A 289       0.468 -17.692   7.729  1.00  1.58           H  
ATOM    233  HG3 GLN A 289       1.903 -18.583   8.227  1.00  1.80           H  
ATOM    234 HE21 GLN A 289       2.261 -19.348   6.153  1.00  2.67           H  
ATOM    235 HE22 GLN A 289       1.286 -20.593   5.449  1.00  2.73           H  
ATOM    236  N   GLN A 290       2.872 -17.066  10.763  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.301 -17.146  11.047  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.688 -16.226  12.201  1.00  0.52           C  
ATOM    239  O   GLN A 290       5.846 -16.184  12.612  1.00  0.69           O  
ATOM    240  CB  GLN A 290       5.116 -16.798   9.798  1.00  0.78           C  
ATOM    241  CG  GLN A 290       5.034 -15.336   9.393  1.00  0.86           C  
ATOM    242  CD  GLN A 290       5.712 -15.061   8.065  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       6.902 -14.762   8.006  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       4.954 -15.162   6.988  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.478 -16.209  10.499  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.521 -18.165  11.332  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       6.151 -17.033   9.991  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       4.767 -17.400   8.972  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       3.993 -15.053   9.317  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.514 -14.742  10.154  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.011 -15.409   7.106  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       5.361 -14.978   6.115  1.00  1.00           H  
ATOM    253  N   THR A 291       3.710 -15.496  12.724  1.00  0.40           N  
ATOM    254  CA  THR A 291       3.954 -14.548  13.803  1.00  0.40           C  
ATOM    255  C   THR A 291       2.794 -14.562  14.795  1.00  0.45           C  
ATOM    256  O   THR A 291       1.646 -14.785  14.411  1.00  0.56           O  
ATOM    257  CB  THR A 291       4.127 -13.117  13.247  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.898 -13.148  12.038  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.820 -12.218  14.260  1.00  0.55           C  
ATOM    260  H   THR A 291       2.796 -15.605  12.386  1.00  0.45           H  
ATOM    261  HA  THR A 291       4.858 -14.835  14.312  1.00  0.51           H  
ATOM    262  HB  THR A 291       3.152 -12.704  13.032  1.00  0.40           H  
ATOM    263  HG1 THR A 291       4.423 -13.663  11.377  1.00  0.87           H  
ATOM    264 HG21 THR A 291       5.792 -12.624  14.497  1.00  1.27           H  
ATOM    265 HG22 THR A 291       4.938 -11.231  13.841  1.00  0.87           H  
ATOM    266 HG23 THR A 291       4.224 -12.161  15.156  1.00  1.27           H  
ATOM    267  N   GLU A 292       3.100 -14.353  16.072  1.00  0.57           N  
ATOM    268  CA  GLU A 292       2.063 -14.199  17.085  1.00  0.68           C  
ATOM    269  C   GLU A 292       1.147 -13.045  16.724  1.00  0.59           C  
ATOM    270  O   GLU A 292       1.618 -11.993  16.309  1.00  0.55           O  
ATOM    271  CB  GLU A 292       2.646 -13.934  18.472  1.00  0.87           C  
ATOM    272  CG  GLU A 292       4.012 -13.269  18.478  1.00  1.18           C  
ATOM    273  CD  GLU A 292       5.142 -14.256  18.285  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       5.497 -14.955  19.259  1.00  2.22           O  
ATOM    275  OE2 GLU A 292       5.675 -14.336  17.164  1.00  2.11           O  
ATOM    276  H   GLU A 292       4.048 -14.307  16.340  1.00  0.69           H  
ATOM    277  HA  GLU A 292       1.484 -15.114  17.110  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       1.965 -13.276  18.998  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       2.719 -14.869  19.007  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       4.047 -12.541  17.678  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       4.147 -12.767  19.425  1.00  1.53           H  
ATOM    282  N   GLU A 293      -0.147 -13.238  16.932  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -1.158 -12.249  16.573  1.00  0.67           C  
ATOM    284  C   GLU A 293      -0.867 -10.869  17.176  1.00  0.63           C  
ATOM    285  O   GLU A 293      -1.147  -9.855  16.546  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -2.543 -12.727  17.002  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -2.599 -13.288  18.407  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -2.319 -14.779  18.464  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -1.135 -15.159  18.450  1.00  2.13           O  
ATOM    290  OE2 GLU A 293      -3.279 -15.574  18.531  1.00  1.69           O  
ATOM    291  H   GLU A 293      -0.440 -14.079  17.362  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -1.161 -12.158  15.497  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -3.229 -11.896  16.946  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -2.872 -13.497  16.319  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -1.870 -12.775  19.017  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -3.580 -13.106  18.795  1.00  1.94           H  
ATOM    297  N   HIS A 294      -0.281 -10.824  18.374  1.00  0.67           N  
ATOM    298  CA  HIS A 294      -0.060  -9.548  19.050  1.00  0.73           C  
ATOM    299  C   HIS A 294       1.160  -8.814  18.483  1.00  0.66           C  
ATOM    300  O   HIS A 294       1.169  -7.586  18.409  1.00  0.69           O  
ATOM    301  CB  HIS A 294       0.052  -9.737  20.573  1.00  0.92           C  
ATOM    302  CG  HIS A 294       1.313 -10.399  21.048  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       1.605 -11.703  20.740  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       2.311  -9.890  21.808  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       2.766 -11.958  21.318  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       3.233 -10.888  21.980  1.00  1.37           N  
ATOM    307  H   HIS A 294       0.004 -11.660  18.806  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -0.927  -8.937  18.851  1.00  0.77           H  
ATOM    309  HB2 HIS A 294      -0.010  -8.768  21.046  1.00  0.96           H  
ATOM    310  HB3 HIS A 294      -0.782 -10.339  20.908  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       2.371  -8.888  22.213  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       3.277 -12.905  21.257  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       3.927 -10.909  22.685  1.00  1.63           H  
ATOM    314  N   LYS A 295       2.180  -9.555  18.061  1.00  0.63           N  
ATOM    315  CA  LYS A 295       3.331  -8.936  17.399  1.00  0.65           C  
ATOM    316  C   LYS A 295       3.010  -8.734  15.926  1.00  0.53           C  
ATOM    317  O   LYS A 295       3.560  -7.862  15.261  1.00  0.58           O  
ATOM    318  CB  LYS A 295       4.587  -9.800  17.539  1.00  0.77           C  
ATOM    319  CG  LYS A 295       5.062  -9.973  18.973  1.00  1.31           C  
ATOM    320  CD  LYS A 295       5.434  -8.644  19.608  1.00  1.31           C  
ATOM    321  CE  LYS A 295       6.107  -8.840  20.957  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       6.351  -7.543  21.647  1.00  2.51           N  
ATOM    323  H   LYS A 295       2.157 -10.528  18.189  1.00  0.64           H  
ATOM    324  HA  LYS A 295       3.505  -7.972  17.857  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       4.383 -10.780  17.132  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       5.384  -9.344  16.971  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       4.266 -10.421  19.549  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       5.925 -10.623  18.980  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       6.110  -8.120  18.951  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       4.538  -8.057  19.747  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       5.471  -9.452  21.578  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       7.053  -9.343  20.804  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       6.836  -6.878  21.004  1.00  2.94           H  
ATOM    334  HZ2 LYS A 295       5.444  -7.121  21.945  1.00  2.79           H  
ATOM    335  HZ3 LYS A 295       6.941  -7.692  22.488  1.00  3.08           H  
ATOM    336  N   PHE A 296       2.096  -9.560  15.445  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.523  -9.437  14.113  1.00  0.37           C  
ATOM    338  C   PHE A 296       0.783  -8.116  13.990  1.00  0.38           C  
ATOM    339  O   PHE A 296       0.788  -7.496  12.932  1.00  0.37           O  
ATOM    340  CB  PHE A 296       0.596 -10.634  13.889  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.365 -10.527  12.746  1.00  0.38           C  
ATOM    342  CD1 PHE A 296       0.041 -10.778  11.449  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.689 -10.214  12.986  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -0.862 -10.713  10.409  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.593 -10.140  11.952  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -2.180 -10.393  10.664  1.00  0.54           C  
ATOM    347  H   PHE A 296       1.795 -10.303  16.015  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.321  -9.460  13.387  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       1.204 -11.510  13.713  1.00  0.47           H  
ATOM    350  HB3 PHE A 296       0.016 -10.784  14.790  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       1.074 -11.025  11.253  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -2.010 -10.016  13.998  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -0.536 -10.913   9.398  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.624  -9.891  12.152  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -2.886 -10.347   9.859  1.00  0.64           H  
ATOM    356  N   GLN A 297       0.174  -7.675  15.087  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -0.489  -6.370  15.100  1.00  0.56           C  
ATOM    358  C   GLN A 297       0.532  -5.272  14.810  1.00  0.55           C  
ATOM    359  O   GLN A 297       0.262  -4.336  14.052  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -1.177  -6.094  16.444  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -2.249  -7.105  16.820  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -3.386  -7.171  15.816  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -4.366  -6.434  15.917  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -3.272  -8.066  14.848  1.00  2.12           N  
ATOM    365  H   GLN A 297       0.176  -8.240  15.901  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.232  -6.368  14.316  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -0.432  -6.088  17.225  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -1.642  -5.118  16.398  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -1.796  -8.083  16.888  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -2.657  -6.832  17.782  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -2.470  -8.630  14.830  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -3.998  -8.133  14.195  1.00  2.60           H  
ATOM    373  N   GLU A 298       1.717  -5.413  15.400  1.00  0.57           N  
ATOM    374  CA  GLU A 298       2.803  -4.463  15.200  1.00  0.64           C  
ATOM    375  C   GLU A 298       3.318  -4.539  13.763  1.00  0.58           C  
ATOM    376  O   GLU A 298       3.439  -3.521  13.077  1.00  0.65           O  
ATOM    377  CB  GLU A 298       3.955  -4.770  16.159  1.00  0.77           C  
ATOM    378  CG  GLU A 298       3.543  -4.848  17.621  1.00  0.99           C  
ATOM    379  CD  GLU A 298       3.176  -3.501  18.205  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       3.725  -2.482  17.740  1.00  1.79           O  
ATOM    381  OE2 GLU A 298       2.321  -3.453  19.114  1.00  1.87           O  
ATOM    382  H   GLU A 298       1.866  -6.183  15.986  1.00  0.58           H  
ATOM    383  HA  GLU A 298       2.430  -3.469  15.395  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       4.394  -5.717  15.879  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       4.700  -3.996  16.060  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       2.687  -5.502  17.703  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       4.363  -5.259  18.190  1.00  1.47           H  
ATOM    388  N   GLN A 299       3.602  -5.759  13.310  1.00  0.51           N  
ATOM    389  CA  GLN A 299       4.192  -5.980  11.989  1.00  0.54           C  
ATOM    390  C   GLN A 299       3.273  -5.510  10.870  1.00  0.47           C  
ATOM    391  O   GLN A 299       3.734  -4.901   9.914  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.551  -7.455  11.787  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.604  -7.961  12.760  1.00  1.08           C  
ATOM    394  CD  GLN A 299       6.913  -7.185  12.686  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       7.615  -7.039  13.686  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       7.259  -6.692  11.503  1.00  1.17           N  
ATOM    397  H   GLN A 299       3.416  -6.533  13.888  1.00  0.50           H  
ATOM    398  HA  GLN A 299       5.104  -5.400  11.946  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       3.659  -8.053  11.910  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       4.927  -7.588  10.783  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       5.213  -7.880  13.763  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       5.808  -9.000  12.540  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       6.665  -6.850  10.740  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       8.095  -6.181  11.440  1.00  1.50           H  
ATOM    405  N   VAL A 300       1.979  -5.784  10.987  1.00  0.40           N  
ATOM    406  CA  VAL A 300       1.017  -5.342   9.977  1.00  0.40           C  
ATOM    407  C   VAL A 300       1.100  -3.831   9.783  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.106  -3.333   8.658  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.429  -5.741  10.356  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -1.447  -5.084   9.441  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -0.589  -7.248  10.306  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.662  -6.301  11.764  1.00  0.39           H  
ATOM    413  HA  VAL A 300       1.269  -5.830   9.045  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -0.622  -5.416  11.367  1.00  0.98           H  
ATOM    415  N   SER A 301       1.202  -3.116  10.893  1.00  0.42           N  
ATOM    416  CA  SER A 301       1.289  -1.667  10.867  1.00  0.45           C  
ATOM    417  C   SER A 301       2.628  -1.216  10.275  1.00  0.46           C  
ATOM    418  O   SER A 301       2.684  -0.268   9.497  1.00  0.52           O  
ATOM    419  CB  SER A 301       1.113  -1.114  12.286  1.00  0.51           C  
ATOM    420  OG  SER A 301      -0.081  -1.609  12.885  1.00  1.16           O  
ATOM    421  H   SER A 301       1.220  -3.578  11.757  1.00  0.44           H  
ATOM    422  HA  SER A 301       0.488  -1.300  10.244  1.00  0.48           H  
ATOM    423  HB2 SER A 301       1.956  -1.410  12.893  1.00  1.08           H  
ATOM    424  HB3 SER A 301       1.059  -0.033  12.248  1.00  0.87           H  
ATOM    425  HG  SER A 301       0.105  -2.434  13.354  1.00  1.76           H  
ATOM    426  N   LYS A 302       3.706  -1.906  10.643  1.00  0.47           N  
ATOM    427  CA  LYS A 302       5.048  -1.534  10.204  1.00  0.53           C  
ATOM    428  C   LYS A 302       5.313  -1.858   8.738  1.00  0.51           C  
ATOM    429  O   LYS A 302       5.818  -1.021   7.994  1.00  0.59           O  
ATOM    430  CB  LYS A 302       6.095  -2.210  11.078  1.00  0.61           C  
ATOM    431  CG  LYS A 302       6.235  -1.557  12.441  1.00  1.33           C  
ATOM    432  CD  LYS A 302       6.672  -0.111  12.287  1.00  1.46           C  
ATOM    433  CE  LYS A 302       6.563   0.649  13.594  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       6.964   2.075  13.449  1.00  2.34           N  
ATOM    435  H   LYS A 302       3.596  -2.682  11.235  1.00  0.48           H  
ATOM    436  HA  LYS A 302       5.142  -0.474  10.343  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       5.811  -3.234  11.215  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       7.054  -2.169  10.581  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       5.283  -1.588  12.952  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       6.976  -2.091  13.016  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       7.698  -0.088  11.951  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       6.041   0.366  11.552  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       5.539   0.607  13.929  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       7.199   0.178  14.327  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302       6.425   2.522  12.676  1.00  2.68           H  
ATOM    446  HZ2 LYS A 302       6.772   2.593  14.334  1.00  2.55           H  
ATOM    447  HZ3 LYS A 302       7.979   2.145  13.232  1.00  2.83           H  
ATOM    448  N   GLU A 303       4.965  -3.068   8.328  1.00  0.44           N  
ATOM    449  CA  GLU A 303       5.357  -3.567   7.012  1.00  0.46           C  
ATOM    450  C   GLU A 303       4.485  -2.994   5.898  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.928  -2.867   4.757  1.00  0.62           O  
ATOM    452  CB  GLU A 303       5.286  -5.099   6.979  1.00  0.53           C  
ATOM    453  CG  GLU A 303       6.011  -5.785   8.132  1.00  0.65           C  
ATOM    454  CD  GLU A 303       7.473  -5.407   8.226  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       8.284  -5.950   7.447  1.00  1.34           O  
ATOM    456  OE2 GLU A 303       7.826  -4.590   9.099  1.00  1.37           O  
ATOM    457  H   GLU A 303       4.441  -3.646   8.924  1.00  0.42           H  
ATOM    458  HA  GLU A 303       6.377  -3.266   6.840  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       4.249  -5.401   7.003  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       5.727  -5.441   6.054  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       5.529  -5.511   9.059  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       5.941  -6.855   7.996  1.00  0.74           H  
ATOM    463  N   LEU A 304       3.242  -2.662   6.223  1.00  0.45           N  
ATOM    464  CA  LEU A 304       2.305  -2.182   5.214  1.00  0.51           C  
ATOM    465  C   LEU A 304       2.360  -0.667   5.058  1.00  0.54           C  
ATOM    466  O   LEU A 304       2.323  -0.156   3.938  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.880  -2.635   5.533  1.00  0.60           C  
ATOM    468  CG  LEU A 304       0.647  -4.144   5.418  1.00  0.45           C  
ATOM    469  CD1 LEU A 304      -0.784  -4.495   5.784  1.00  1.14           C  
ATOM    470  CD2 LEU A 304       0.961  -4.627   4.012  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.951  -2.740   7.157  1.00  0.49           H  
ATOM    472  HA  LEU A 304       2.598  -2.620   4.274  1.00  0.52           H  
ATOM    473  HB2 LEU A 304       0.643  -2.328   6.541  1.00  0.95           H  
ATOM    474  HB3 LEU A 304       0.207  -2.137   4.853  1.00  0.87           H  
ATOM    475  HG  LEU A 304       1.305  -4.657   6.105  1.00  1.15           H  
ATOM    476 HD11 LEU A 304      -1.462  -3.963   5.136  1.00  1.47           H  
ATOM    477 HD12 LEU A 304      -0.934  -5.559   5.667  1.00  1.88           H  
ATOM    478 HD13 LEU A 304      -0.974  -4.215   6.809  1.00  1.65           H  
ATOM    479 HD21 LEU A 304       1.993  -4.409   3.778  1.00  1.80           H  
ATOM    480 HD22 LEU A 304       0.793  -5.693   3.953  1.00  1.96           H  
ATOM    481 HD23 LEU A 304       0.316  -4.120   3.307  1.00  1.87           H  
ATOM    482  N   ILE A 305       2.447   0.056   6.167  1.00  0.53           N  
ATOM    483  CA  ILE A 305       2.509   1.511   6.105  1.00  0.57           C  
ATOM    484  C   ILE A 305       3.882   1.958   5.607  1.00  0.59           C  
ATOM    485  O   ILE A 305       4.847   2.043   6.371  1.00  0.59           O  
ATOM    486  CB  ILE A 305       2.193   2.170   7.469  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       0.788   1.762   7.939  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       2.302   3.686   7.362  1.00  0.67           C  
ATOM    489  CD1 ILE A 305       0.385   2.359   9.274  1.00  1.01           C  
ATOM    490  H   ILE A 305       2.486  -0.392   7.036  1.00  0.52           H  
ATOM    491  HA  ILE A 305       1.762   1.839   5.389  1.00  0.61           H  
ATOM    492  HB  ILE A 305       2.922   1.828   8.188  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       0.409   3.436   9.207  1.00  1.33           H  
ATOM    494 HD12 ILE A 305      -0.613   2.035   9.529  1.00  1.46           H  
ATOM    495 HD13 ILE A 305       1.077   2.031  10.038  1.00  1.58           H  
ATOM    496  N   GLY A 306       3.953   2.221   4.311  1.00  0.69           N  
ATOM    497  CA  GLY A 306       5.211   2.537   3.674  1.00  0.79           C  
ATOM    498  C   GLY A 306       5.395   1.732   2.409  1.00  0.75           C  
ATOM    499  O   GLY A 306       6.307   1.992   1.624  1.00  0.99           O  
ATOM    500  H   GLY A 306       3.134   2.194   3.774  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       5.232   3.591   3.431  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       6.020   2.315   4.354  1.00  0.88           H  
ATOM    503  N   LEU A 307       4.520   0.751   2.214  1.00  0.62           N  
ATOM    504  CA  LEU A 307       4.543  -0.083   1.022  1.00  0.57           C  
ATOM    505  C   LEU A 307       3.629   0.513  -0.048  1.00  0.46           C  
ATOM    506  O   LEU A 307       2.678   1.230   0.270  1.00  0.49           O  
ATOM    507  CB  LEU A 307       4.088  -1.507   1.367  1.00  0.70           C  
ATOM    508  CG  LEU A 307       4.967  -2.641   0.830  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       6.360  -2.578   1.443  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       4.314  -3.987   1.110  1.00  1.60           C  
ATOM    511  H   LEU A 307       3.837   0.581   2.899  1.00  0.67           H  
ATOM    512  HA  LEU A 307       5.556  -0.110   0.649  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       4.043  -1.597   2.442  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       3.091  -1.647   0.974  1.00  1.27           H  
ATOM    515  HG  LEU A 307       5.069  -2.533  -0.240  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       6.285  -2.647   2.520  1.00  2.41           H  
ATOM    517 HD12 LEU A 307       6.957  -3.396   1.069  1.00  2.32           H  
ATOM    518 HD13 LEU A 307       6.828  -1.642   1.174  1.00  2.58           H  
ATOM    519 HD21 LEU A 307       4.097  -4.066   2.164  1.00  2.14           H  
ATOM    520 HD22 LEU A 307       3.395  -4.063   0.548  1.00  2.18           H  
ATOM    521 HD23 LEU A 307       4.982  -4.783   0.817  1.00  2.01           H  
ATOM    522  N   ILE A 308       3.923   0.209  -1.306  1.00  0.43           N  
ATOM    523  CA  ILE A 308       3.148   0.728  -2.425  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.953  -0.189  -2.704  1.00  0.39           C  
ATOM    525  O   ILE A 308       2.067  -1.419  -2.660  1.00  0.42           O  
ATOM    526  CB  ILE A 308       4.038   0.885  -3.694  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       3.687   2.172  -4.450  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       3.914  -0.313  -4.627  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       2.311   2.173  -5.070  1.00  2.48           C  
ATOM    530  H   ILE A 308       4.676  -0.385  -1.482  1.00  0.48           H  
ATOM    531  HA  ILE A 308       2.779   1.705  -2.146  1.00  0.43           H  
ATOM    532  HB  ILE A 308       5.067   0.943  -3.372  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       1.569   2.002  -4.303  1.00  2.93           H  
ATOM    534 HD12 ILE A 308       2.130   3.129  -5.539  1.00  2.80           H  
ATOM    535 HD13 ILE A 308       2.249   1.393  -5.813  1.00  3.12           H  
ATOM    536  N   VAL A 309       0.804   0.417  -2.964  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -0.428  -0.320  -3.223  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.142   0.284  -4.439  1.00  0.41           C  
ATOM    539  O   VAL A 309      -0.783   1.365  -4.895  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -1.346  -0.294  -1.969  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -2.644  -1.049  -2.195  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -0.617  -0.871  -0.767  1.00  0.39           C  
ATOM    543  H   VAL A 309       0.777   1.399  -2.989  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.169  -1.345  -3.442  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -1.593   0.734  -1.749  1.00  0.50           H  
ATOM    546  N   LEU A 310      -2.110  -0.432  -4.981  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -2.897   0.027  -6.110  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.327  -0.490  -5.958  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.569  -1.407  -5.173  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.226  -0.428  -7.427  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -3.097  -1.127  -8.485  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -2.335  -1.232  -9.791  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -3.508  -2.524  -8.051  1.00  0.97           C  
ATOM    554  H   LEU A 310      -2.307  -1.321  -4.603  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -2.915   1.107  -6.081  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -1.805   0.453  -7.890  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.413  -1.091  -7.172  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -3.988  -0.539  -8.657  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -2.054  -0.246 -10.128  1.00  1.65           H  
ATOM    560 HD12 LEU A 310      -1.446  -1.829  -9.637  1.00  1.69           H  
ATOM    561 HD13 LEU A 310      -2.960  -1.705 -10.532  1.00  1.38           H  
ATOM    562 HD21 LEU A 310      -2.626  -3.126  -7.887  1.00  1.35           H  
ATOM    563 HD22 LEU A 310      -4.078  -2.462  -7.134  1.00  1.58           H  
ATOM    564 HD23 LEU A 310      -4.116  -2.975  -8.824  1.00  1.48           H  
ATOM    565  N   THR A 311      -5.271   0.091  -6.680  1.00  0.35           N  
ATOM    566  CA  THR A 311      -6.658  -0.325  -6.561  1.00  0.45           C  
ATOM    567  C   THR A 311      -7.174  -0.938  -7.856  1.00  0.60           C  
ATOM    568  O   THR A 311      -6.837  -0.490  -8.953  1.00  1.50           O  
ATOM    569  CB  THR A 311      -7.561   0.849  -6.151  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -7.329   1.973  -7.004  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -7.307   1.239  -4.705  1.00  1.14           C  
ATOM    572  H   THR A 311      -5.029   0.800  -7.321  1.00  0.38           H  
ATOM    573  HA  THR A 311      -6.708  -1.070  -5.784  1.00  0.60           H  
ATOM    574  HB  THR A 311      -8.593   0.539  -6.249  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -6.676   2.548  -6.594  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -6.270   1.521  -4.585  1.00  1.80           H  
ATOM    577 HG22 THR A 311      -7.940   2.071  -4.438  1.00  1.55           H  
ATOM    578 HG23 THR A 311      -7.527   0.398  -4.064  1.00  1.58           H  
ATOM    579  N   LYS A 312      -8.016  -1.955  -7.722  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -8.554  -2.672  -8.879  1.00  0.83           C  
ATOM    581  C   LYS A 312      -9.744  -1.936  -9.498  1.00  1.03           C  
ATOM    582  O   LYS A 312     -10.513  -2.519 -10.258  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -8.955  -4.103  -8.482  1.00  1.05           C  
ATOM    584  CG  LYS A 312      -9.910  -4.173  -7.298  1.00  1.55           C  
ATOM    585  CD  LYS A 312     -10.213  -5.610  -6.896  1.00  2.21           C  
ATOM    586  CE  LYS A 312     -11.563  -6.083  -7.421  1.00  2.81           C  
ATOM    587  NZ  LYS A 312     -11.613  -6.134  -8.908  1.00  3.74           N  
ATOM    588  H   LYS A 312      -8.277  -2.239  -6.819  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -7.769  -2.728  -9.619  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -9.430  -4.581  -9.327  1.00  1.34           H  
ATOM    591  HB3 LYS A 312      -8.063  -4.653  -8.229  1.00  1.65           H  
ATOM    592  HG2 LYS A 312      -9.462  -3.664  -6.458  1.00  2.08           H  
ATOM    593  HG3 LYS A 312     -10.833  -3.684  -7.568  1.00  2.02           H  
ATOM    594  HD2 LYS A 312      -9.440  -6.252  -7.290  1.00  2.54           H  
ATOM    595  HD3 LYS A 312     -10.216  -5.674  -5.816  1.00  2.76           H  
ATOM    596  HE2 LYS A 312     -11.760  -7.072  -7.030  1.00  3.05           H  
ATOM    597  HE3 LYS A 312     -12.326  -5.403  -7.068  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312     -11.393  -5.202  -9.314  1.00  4.19           H  
ATOM    599  HZ2 LYS A 312     -10.920  -6.827  -9.267  1.00  4.02           H  
ATOM    600  HZ3 LYS A 312     -12.559  -6.422  -9.227  1.00  4.15           H  
ATOM    601  N   TYR A 313      -9.881  -0.649  -9.176  1.00  1.20           N  
ATOM    602  CA  TYR A 313     -10.917   0.189  -9.775  1.00  1.45           C  
ATOM    603  C   TYR A 313     -10.569   0.493 -11.229  1.00  1.14           C  
ATOM    604  O   TYR A 313     -10.958  -0.234 -12.134  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -11.088   1.504  -8.999  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -11.886   1.387  -7.722  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -13.274   1.413  -7.755  1.00  2.44           C  
ATOM    608  CD2 TYR A 313     -11.258   1.271  -6.489  1.00  2.20           C  
ATOM    609  CE1 TYR A 313     -14.015   1.321  -6.596  1.00  3.08           C  
ATOM    610  CE2 TYR A 313     -11.995   1.181  -5.324  1.00  2.73           C  
ATOM    611  CZ  TYR A 313     -13.374   1.207  -5.384  1.00  3.22           C  
ATOM    612  OH  TYR A 313     -14.111   1.114  -4.228  1.00  3.96           O  
ATOM    613  H   TYR A 313      -9.260  -0.254  -8.531  1.00  1.48           H  
ATOM    614  HA  TYR A 313     -11.846  -0.361  -9.748  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -10.112   1.886  -8.736  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -11.587   2.219  -9.635  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -13.775   1.503  -8.708  1.00  2.43           H  
ATOM    618  HD2 TYR A 313     -10.180   1.251  -6.449  1.00  2.15           H  
ATOM    619  HE1 TYR A 313     -15.095   1.341  -6.642  1.00  3.60           H  
ATOM    620  HE2 TYR A 313     -11.491   1.093  -4.372  1.00  2.92           H  
ATOM    621  HH  TYR A 313     -13.812   1.784  -3.602  1.00  4.45           H  
ATOM    622  N   ASN A 314      -9.802   1.551 -11.446  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -9.356   1.901 -12.789  1.00  0.75           C  
ATOM    624  C   ASN A 314      -7.848   1.729 -12.879  1.00  0.65           C  
ATOM    625  O   ASN A 314      -7.191   2.328 -13.732  1.00  0.76           O  
ATOM    626  CB  ASN A 314      -9.762   3.340 -13.144  1.00  0.94           C  
ATOM    627  CG  ASN A 314      -9.071   4.395 -12.295  1.00  1.30           C  
ATOM    628  OD1 ASN A 314      -9.546   4.747 -11.215  1.00  1.72           O  
ATOM    629  ND2 ASN A 314      -7.948   4.907 -12.776  1.00  2.20           N  
ATOM    630  H   ASN A 314      -9.529   2.110 -10.692  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -9.827   1.218 -13.482  1.00  0.83           H  
ATOM    632  HB2 ASN A 314      -9.516   3.527 -14.180  1.00  1.45           H  
ATOM    633  HB3 ASN A 314     -10.831   3.446 -13.013  1.00  1.48           H  
ATOM    634 HD21 ASN A 314      -7.623   4.576 -13.642  1.00  2.55           H  
ATOM    635 HD22 ASN A 314      -7.488   5.604 -12.255  1.00  2.78           H  
ATOM    636  N   ASN A 315      -7.322   0.871 -12.002  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -5.882   0.638 -11.876  1.00  0.67           C  
ATOM    638  C   ASN A 315      -5.195   1.863 -11.291  1.00  0.60           C  
ATOM    639  O   ASN A 315      -4.085   2.222 -11.682  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -5.248   0.242 -13.216  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -5.666  -1.145 -13.668  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -5.027  -2.140 -13.324  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -6.732  -1.221 -14.448  1.00  2.12           N  
ATOM    644  H   ASN A 315      -7.930   0.368 -11.423  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -5.754  -0.180 -11.180  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -5.548   0.951 -13.971  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -4.172   0.258 -13.115  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -7.186  -0.388 -14.692  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -7.031  -2.111 -14.743  1.00  2.83           H  
ATOM    650  N   LYS A 316      -5.873   2.498 -10.339  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -5.281   3.586  -9.574  1.00  0.57           C  
ATOM    652  C   LYS A 316      -4.222   3.055  -8.634  1.00  0.49           C  
ATOM    653  O   LYS A 316      -4.090   1.852  -8.445  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -6.315   4.324  -8.728  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -7.033   5.445  -9.442  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -7.742   6.353  -8.447  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -8.636   7.376  -9.132  1.00  2.40           C  
ATOM    658  NZ  LYS A 316      -9.958   6.804  -9.509  1.00  3.25           N  
ATOM    659  H   LYS A 316      -6.786   2.219 -10.141  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -4.827   4.279 -10.265  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -7.056   3.616  -8.392  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -5.812   4.734  -7.864  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -6.309   6.024  -9.996  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -7.759   5.020 -10.118  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -8.348   5.745  -7.793  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -6.998   6.874  -7.865  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -8.794   8.202  -8.456  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -8.141   7.734 -10.025  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316      -9.831   5.962 -10.111  1.00  3.79           H  
ATOM    670  HZ2 LYS A 316     -10.482   6.527  -8.644  1.00  3.73           H  
ATOM    671  HZ3 LYS A 316     -10.521   7.506 -10.026  1.00  3.38           H  
ATOM    672  N   THR A 317      -3.499   3.961  -8.016  1.00  0.54           N  
ATOM    673  CA  THR A 317      -2.515   3.590  -7.027  1.00  0.51           C  
ATOM    674  C   THR A 317      -3.018   3.986  -5.640  1.00  0.56           C  
ATOM    675  O   THR A 317      -4.086   4.587  -5.510  1.00  0.80           O  
ATOM    676  CB  THR A 317      -1.152   4.256  -7.313  1.00  0.57           C  
ATOM    677  OG1 THR A 317      -0.153   3.779  -6.404  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -1.262   5.762  -7.202  1.00  1.30           C  
ATOM    679  H   THR A 317      -3.637   4.908  -8.222  1.00  0.62           H  
ATOM    680  HA  THR A 317      -2.394   2.519  -7.069  1.00  0.54           H  
ATOM    681  HB  THR A 317      -0.852   4.010  -8.314  1.00  0.89           H  
ATOM    682  HG1 THR A 317       0.666   4.280  -6.534  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -2.032   6.109  -7.873  1.00  1.66           H  
ATOM    684 HG22 THR A 317      -1.526   6.023  -6.189  1.00  1.92           H  
ATOM    685 HG23 THR A 317      -0.319   6.219  -7.465  1.00  1.75           H  
ATOM    686  N   TYR A 318      -2.282   3.593  -4.620  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -2.564   3.975  -3.252  1.00  0.56           C  
ATOM    688  C   TYR A 318      -1.305   3.826  -2.418  1.00  0.50           C  
ATOM    689  O   TYR A 318      -0.700   2.759  -2.376  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -3.694   3.129  -2.646  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -3.829   3.302  -1.145  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -4.296   4.492  -0.596  1.00  1.43           C  
ATOM    693  CD2 TYR A 318      -3.461   2.282  -0.277  1.00  2.06           C  
ATOM    694  CE1 TYR A 318      -4.395   4.657   0.777  1.00  2.08           C  
ATOM    695  CE2 TYR A 318      -3.553   2.441   1.093  1.00  2.81           C  
ATOM    696  CZ  TYR A 318      -4.021   3.628   1.616  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -4.097   3.787   2.985  1.00  3.51           O  
ATOM    698  H   TYR A 318      -1.500   3.019  -4.796  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -2.860   5.015  -3.251  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -4.632   3.410  -3.100  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -3.503   2.083  -2.844  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -4.588   5.294  -1.254  1.00  1.62           H  
ATOM    703  HD2 TYR A 318      -3.096   1.351  -0.686  1.00  2.37           H  
ATOM    704  HE1 TYR A 318      -4.763   5.588   1.185  1.00  2.41           H  
ATOM    705  HE2 TYR A 318      -3.259   1.632   1.749  1.00  3.61           H  
ATOM    706  HH  TYR A 318      -4.908   4.253   3.216  1.00  3.47           H  
ATOM    707  N   ARG A 319      -0.899   4.897  -1.776  1.00  0.51           N  
ATOM    708  CA  ARG A 319       0.230   4.841  -0.869  1.00  0.58           C  
ATOM    709  C   ARG A 319      -0.301   4.736   0.551  1.00  0.60           C  
ATOM    710  O   ARG A 319      -1.049   5.601   1.000  1.00  0.74           O  
ATOM    711  CB  ARG A 319       1.116   6.078  -1.042  1.00  0.75           C  
ATOM    712  CG  ARG A 319       1.676   6.236  -2.455  1.00  0.96           C  
ATOM    713  CD  ARG A 319       2.513   7.503  -2.597  1.00  1.20           C  
ATOM    714  NE  ARG A 319       1.735   8.715  -2.361  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       1.740   9.384  -1.205  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       2.436   8.928  -0.173  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       1.047  10.505  -1.079  1.00  2.75           N  
ATOM    718  H   ARG A 319      -1.376   5.744  -1.902  1.00  0.63           H  
ATOM    719  HA  ARG A 319       0.802   3.953  -1.098  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       0.536   6.957  -0.806  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       1.945   6.012  -0.353  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       2.294   5.380  -2.683  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       0.853   6.283  -3.154  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       3.323   7.465  -1.882  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       2.933   7.540  -3.602  1.00  1.43           H  
ATOM    726  HE  ARG A 319       1.201   9.062  -3.115  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       2.960   8.079  -0.253  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       2.436   9.433   0.696  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       0.519  10.861  -1.851  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       1.041  10.993  -0.202  1.00  2.95           H  
ATOM    731  N   VAL A 320       0.049   3.658   1.239  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -0.531   3.368   2.548  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.208   4.456   3.565  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.953   4.647   3.939  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -0.049   2.015   3.103  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -0.771   1.676   4.401  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -0.255   0.917   2.079  1.00  0.63           C  
ATOM    738  H   VAL A 320       0.714   3.041   0.861  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -1.603   3.317   2.426  1.00  0.51           H  
ATOM    740  HB  VAL A 320       1.008   2.091   3.314  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.240   5.167   3.997  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -1.094   6.181   5.035  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.586   5.642   6.374  1.00  0.47           C  
ATOM    744  O   ASP A 321      -0.875   5.706   7.376  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -1.860   7.463   4.680  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -1.306   8.178   3.457  1.00  0.87           C  
ATOM    747  OD1 ASP A 321      -0.094   8.495   3.438  1.00  1.06           O  
ATOM    748  OD2 ASP A 321      -2.088   8.454   2.521  1.00  0.93           O  
ATOM    749  H   ASP A 321      -2.123   5.010   3.604  1.00  0.47           H  
ATOM    750  HA  ASP A 321      -0.043   6.412   5.121  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -2.891   7.211   4.488  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -1.814   8.141   5.521  1.00  0.73           H  
ATOM    753  N   ASP A 322      -2.795   5.085   6.378  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -3.404   4.574   7.608  1.00  0.50           C  
ATOM    755  C   ASP A 322      -4.072   3.222   7.379  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.531   2.915   6.276  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -4.455   5.552   8.152  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -3.867   6.873   8.606  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -3.464   6.975   9.788  1.00  1.41           O  
ATOM    760  OD2 ASP A 322      -3.825   7.815   7.791  1.00  1.94           O  
ATOM    761  H   ASP A 322      -3.299   5.022   5.536  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -2.624   4.455   8.344  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -5.181   5.756   7.379  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -4.954   5.095   8.996  1.00  1.13           H  
ATOM    765  N   ILE A 323      -4.121   2.422   8.431  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -4.848   1.160   8.414  1.00  0.38           C  
ATOM    767  C   ILE A 323      -5.776   1.111   9.614  1.00  0.38           C  
ATOM    768  O   ILE A 323      -5.316   1.153  10.757  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -3.914  -0.065   8.485  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -2.885  -0.035   7.361  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -4.727  -1.351   8.414  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -1.863  -1.141   7.472  1.00  0.77           C  
ATOM    773  H   ILE A 323      -3.660   2.689   9.254  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.428   1.103   7.506  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -3.397  -0.045   9.434  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -2.370  -2.095   7.461  1.00  1.37           H  
ATOM    777 HD12 ILE A 323      -1.176  -1.087   6.642  1.00  1.45           H  
ATOM    778 HD13 ILE A 323      -1.321  -1.035   8.399  1.00  1.20           H  
ATOM    779  N   ASP A 324      -7.071   1.033   9.369  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.015   0.959  10.465  1.00  0.42           C  
ATOM    781  C   ASP A 324      -8.691  -0.400  10.453  1.00  0.38           C  
ATOM    782  O   ASP A 324      -8.880  -0.996   9.393  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.046   2.088  10.387  1.00  0.53           C  
ATOM    784  CG  ASP A 324      -9.754   2.316  11.713  1.00  0.64           C  
ATOM    785  OD1 ASP A 324      -9.239   1.855  12.754  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -10.812   2.987  11.722  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.395   1.001   8.441  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -7.448   1.055  11.382  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -8.547   3.003  10.104  1.00  0.59           H  
ATOM    790  HB3 ASP A 324      -9.787   1.840   9.639  1.00  0.58           H  
ATOM    791  N   TRP A 325      -9.047  -0.890  11.624  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.507  -2.265  11.760  1.00  0.42           C  
ATOM    793  C   TRP A 325     -10.997  -2.321  12.081  1.00  0.46           C  
ATOM    794  O   TRP A 325     -11.591  -1.322  12.486  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -8.718  -2.974  12.870  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -7.239  -3.068  12.603  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.360  -2.029  12.464  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.457  -4.265  12.480  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -5.093  -2.508  12.229  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -5.126  -3.874  12.241  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -6.755  -5.630  12.538  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -4.097  -4.797  12.065  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -5.733  -6.542  12.364  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -4.418  -6.121  12.130  1.00  0.64           C  
ATOM    805  H   TRP A 325      -9.020  -0.305  12.419  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -9.325  -2.775  10.822  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -8.856  -2.438  13.800  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -9.099  -3.979  12.983  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -6.637  -0.988  12.514  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -4.295  -1.957  12.083  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -7.762  -5.975  12.714  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -3.080  -4.491  11.884  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -5.944  -7.599  12.407  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -3.651  -6.867  11.996  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.588  -3.498  11.872  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -12.965  -3.787  12.298  1.00  0.56           C  
ATOM    817  C   ASP A 326     -14.011  -2.967  11.553  1.00  0.54           C  
ATOM    818  O   ASP A 326     -15.101  -2.739  12.081  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -13.144  -3.542  13.799  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -12.426  -4.551  14.662  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -11.225  -4.350  14.942  1.00  1.74           O  
ATOM    822  OD2 ASP A 326     -13.047  -5.560  15.055  1.00  1.53           O  
ATOM    823  H   ASP A 326     -11.084  -4.198  11.408  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -13.150  -4.833  12.103  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -12.770  -2.560  14.045  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -14.197  -3.587  14.027  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.723  -2.537  10.332  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.719  -1.795   9.578  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.676  -2.766   8.899  1.00  0.41           C  
ATOM    830  O   GLN A 327     -15.374  -3.954   8.761  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -14.081  -0.861   8.546  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -15.089   0.102   7.935  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -14.489   1.060   6.927  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -14.023   2.140   7.283  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -14.510   0.678   5.660  1.00  1.80           N  
ATOM    836  H   GLN A 327     -12.850  -2.740   9.929  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -15.283  -1.198  10.282  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -13.304  -0.282   9.027  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.647  -1.452   7.754  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -15.860  -0.473   7.442  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.533   0.679   8.731  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -14.902  -0.193   5.445  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -14.148   1.292   4.987  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.842  -2.266   8.520  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.845  -3.087   7.874  1.00  0.44           C  
ATOM    846  C   ASN A 328     -18.410  -2.373   6.650  1.00  0.36           C  
ATOM    847  O   ASN A 328     -18.350  -1.145   6.556  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.976  -3.408   8.861  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -18.541  -4.299  10.010  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -18.642  -5.524   9.937  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -18.058  -3.692  11.084  1.00  1.67           N  
ATOM    852  H   ASN A 328     -17.034  -1.317   8.683  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -17.369  -4.004   7.561  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -19.348  -2.485   9.278  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -19.779  -3.904   8.331  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -18.007  -2.710  11.078  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -17.765  -4.244  11.834  1.00  2.20           H  
ATOM    858  N   PRO A 329     -18.989  -3.132   5.703  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -19.591  -2.579   4.483  1.00  0.43           C  
ATOM    860  C   PRO A 329     -20.811  -1.707   4.773  1.00  0.40           C  
ATOM    861  O   PRO A 329     -21.323  -1.025   3.886  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -20.000  -3.822   3.672  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -19.248  -4.955   4.285  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -19.083  -4.600   5.733  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -18.877  -2.003   3.922  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -21.067  -3.968   3.747  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -19.725  -3.687   2.637  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -19.815  -5.869   4.184  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -18.283  -5.057   3.815  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -19.942  -4.923   6.301  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -18.178  -5.034   6.131  1.00  0.76           H  
ATOM    872  N   LYS A 330     -21.271  -1.735   6.019  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -22.477  -1.005   6.415  1.00  0.44           C  
ATOM    874  C   LYS A 330     -22.236   0.502   6.458  1.00  0.43           C  
ATOM    875  O   LYS A 330     -23.187   1.284   6.512  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -22.973  -1.470   7.790  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -23.379  -2.933   7.847  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -23.967  -3.281   9.212  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -24.304  -4.761   9.325  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -24.925  -5.090  10.637  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.776  -2.247   6.692  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -23.241  -1.209   5.680  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -22.184  -1.312   8.513  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -23.827  -0.871   8.072  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -24.117  -3.123   7.083  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -22.507  -3.547   7.671  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -23.245  -3.031   9.975  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -24.868  -2.703   9.364  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -24.992  -5.024   8.536  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -23.393  -5.331   9.213  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -24.338  -4.725  11.419  1.00  3.50           H  
ATOM    892  HZ2 LYS A 330     -25.873  -4.658  10.702  1.00  3.84           H  
ATOM    893  HZ3 LYS A 330     -25.028  -6.126  10.744  1.00  3.63           H  
ATOM    894  N   SER A 331     -20.975   0.910   6.449  1.00  0.41           N  
ATOM    895  CA  SER A 331     -20.634   2.325   6.521  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.948   3.030   5.198  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.870   2.425   4.128  1.00  0.42           O  
ATOM    898  CB  SER A 331     -19.162   2.482   6.901  1.00  0.55           C  
ATOM    899  OG  SER A 331     -18.911   1.874   8.161  1.00  1.24           O  
ATOM    900  H   SER A 331     -20.256   0.247   6.390  1.00  0.40           H  
ATOM    901  HA  SER A 331     -21.243   2.767   7.296  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -18.548   2.004   6.154  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -18.913   3.531   6.961  1.00  1.24           H  
ATOM    904  HG  SER A 331     -19.757   1.689   8.600  1.00  1.74           H  
ATOM    905  N   THR A 332     -21.307   4.309   5.282  1.00  0.47           N  
ATOM    906  CA  THR A 332     -21.791   5.056   4.127  1.00  0.50           C  
ATOM    907  C   THR A 332     -20.754   6.080   3.644  1.00  0.51           C  
ATOM    908  O   THR A 332     -19.916   6.544   4.420  1.00  0.58           O  
ATOM    909  CB  THR A 332     -23.130   5.751   4.473  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -23.014   6.454   5.718  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -24.252   4.725   4.586  1.00  0.69           C  
ATOM    912  H   THR A 332     -21.236   4.768   6.143  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.976   4.348   3.331  1.00  0.51           H  
ATOM    914  HB  THR A 332     -23.380   6.449   3.688  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -23.654   6.099   6.342  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -24.002   4.000   5.346  1.00  1.28           H  
ATOM    917 HG22 THR A 332     -25.172   5.226   4.857  1.00  1.14           H  
ATOM    918 HG23 THR A 332     -24.380   4.225   3.640  1.00  1.22           H  
ATOM    919  N   PHE A 333     -20.815   6.422   2.358  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -19.795   7.257   1.723  1.00  0.66           C  
ATOM    921  C   PHE A 333     -20.203   8.733   1.678  1.00  0.91           C  
ATOM    922  O   PHE A 333     -21.382   9.072   1.781  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -19.539   6.762   0.296  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -18.986   5.366   0.218  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -19.818   4.266   0.358  1.00  1.30           C  
ATOM    926  CD2 PHE A 333     -17.635   5.154  -0.008  1.00  1.00           C  
ATOM    927  CE1 PHE A 333     -19.312   2.983   0.277  1.00  1.22           C  
ATOM    928  CE2 PHE A 333     -17.124   3.874  -0.093  1.00  1.50           C  
ATOM    929  CZ  PHE A 333     -17.964   2.787   0.051  1.00  1.27           C  
ATOM    930  H   PHE A 333     -21.565   6.104   1.822  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -18.881   7.162   2.292  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -20.468   6.779  -0.251  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -18.834   7.425  -0.184  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -20.871   4.418   0.538  1.00  2.08           H  
ATOM    935  HD2 PHE A 333     -16.978   6.002  -0.118  1.00  1.44           H  
ATOM    936  HE1 PHE A 333     -19.968   2.135   0.390  1.00  1.72           H  
ATOM    937  HE2 PHE A 333     -16.068   3.723  -0.271  1.00  2.31           H  
ATOM    938  HZ  PHE A 333     -17.569   1.783  -0.017  1.00  1.71           H  
ATOM    939  N   LYS A 334     -19.194   9.593   1.521  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -19.374  11.038   1.347  1.00  1.62           C  
ATOM    941  C   LYS A 334     -19.969  11.715   2.586  1.00  1.52           C  
ATOM    942  O   LYS A 334     -19.289  11.884   3.598  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -20.222  11.358   0.103  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -19.480  11.208  -1.218  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -20.386  11.563  -2.387  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -19.629  11.591  -3.708  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -18.588  12.655  -3.736  1.00  6.32           N  
ATOM    948  H   LYS A 334     -18.285   9.241   1.541  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -18.387  11.452   1.192  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -21.077  10.697   0.085  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -20.574  12.377   0.179  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -18.627  11.871  -1.221  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -19.150  10.186  -1.326  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -21.172  10.826  -2.454  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -20.819  12.536  -2.210  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -19.154  10.635  -3.852  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -20.332  11.766  -4.513  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -18.958  13.533  -3.309  1.00  6.75           H  
ATOM    959  HZ2 LYS A 334     -17.744  12.357  -3.206  1.00  6.62           H  
ATOM    960  HZ3 LYS A 334     -18.309  12.858  -4.724  1.00  6.39           H  
ATOM    961  N   LYS A 335     -21.240  12.096   2.501  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -21.882  12.882   3.550  1.00  2.23           C  
ATOM    963  C   LYS A 335     -23.014  12.099   4.196  1.00  2.63           C  
ATOM    964  O   LYS A 335     -23.821  11.475   3.503  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -22.422  14.201   2.977  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -21.343  15.144   2.466  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -20.439  15.627   3.593  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -19.410  16.630   3.098  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -20.040  17.881   2.594  1.00  5.67           N  
ATOM    970  H   LYS A 335     -21.771  11.818   1.727  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -21.139  13.106   4.302  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -23.086  13.978   2.157  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -22.977  14.714   3.749  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -20.743  14.626   1.735  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -21.815  15.999   2.005  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -21.046  16.097   4.353  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -19.924  14.778   4.017  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -18.747  16.878   3.913  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -18.842  16.176   2.299  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -20.743  18.234   3.277  1.00  6.24           H  
ATOM    981  HZ2 LYS A 335     -19.312  18.618   2.451  1.00  5.66           H  
ATOM    982  HZ3 LYS A 335     -20.516  17.700   1.684  1.00  5.87           H  
ATOM    983  N   ALA A 336     -23.087  12.167   5.519  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -24.093  11.431   6.277  1.00  3.55           C  
ATOM    985  C   ALA A 336     -25.477  12.024   6.053  1.00  3.62           C  
ATOM    986  O   ALA A 336     -26.492  11.331   6.149  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -23.742  11.446   7.757  1.00  4.48           C  
ATOM    988  H   ALA A 336     -22.454  12.745   6.000  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -24.089  10.407   5.935  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -23.689  12.466   8.106  1.00  4.76           H  
ATOM    991  HB2 ALA A 336     -22.785  10.966   7.904  1.00  4.85           H  
ATOM    992  HB3 ALA A 336     -24.500  10.915   8.311  1.00  4.86           H  
ATOM    993  N   ASP A 337     -25.505  13.316   5.748  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -26.753  14.037   5.520  1.00  3.96           C  
ATOM    995  C   ASP A 337     -27.053  14.125   4.029  1.00  3.32           C  
ATOM    996  O   ASP A 337     -27.968  14.838   3.606  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -26.664  15.452   6.100  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -25.653  16.319   5.367  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -24.440  16.054   5.479  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -26.067  17.268   4.666  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -24.657  13.804   5.680  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -27.552  13.501   6.011  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -27.636  15.924   6.028  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -26.372  15.391   7.140  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -26.286  13.391   3.233  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -26.431  13.478   1.797  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -26.658  12.129   1.145  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -27.651  11.934   0.443  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -25.630  12.771   3.625  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -27.270  14.119   1.571  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -25.535  13.919   1.381  1.00  2.38           H  
ATOM   1012  N   SER A 339     -25.742  11.200   1.368  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -25.807   9.907   0.713  1.00  1.54           C  
ATOM   1014  C   SER A 339     -25.633   8.778   1.718  1.00  1.56           C  
ATOM   1015  O   SER A 339     -24.678   8.761   2.495  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -24.731   9.819  -0.372  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -24.831   8.611  -1.108  1.00  2.33           O  
ATOM   1018  H   SER A 339     -25.016  11.377   2.008  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -26.779   9.816   0.254  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -24.847  10.648  -1.056  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -23.753   9.868   0.088  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -25.569   8.672  -1.718  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -26.566   7.844   1.709  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -26.419   6.634   2.488  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -26.319   5.431   1.566  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -27.328   4.858   1.150  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -27.576   6.437   3.465  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -27.721   7.542   4.493  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -28.798   7.229   5.510  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -29.996   7.301   5.160  1.00  2.52           O  
ATOM   1031  OE2 GLU A 340     -28.456   6.922   6.668  1.00  2.98           O  
ATOM   1032  H   GLU A 340     -27.369   7.970   1.165  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -25.498   6.721   3.049  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -28.497   6.372   2.909  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -27.418   5.508   3.994  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -26.778   7.665   5.006  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -27.978   8.457   3.983  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -25.101   5.071   1.231  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -24.854   3.930   0.378  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -23.802   3.031   1.019  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -22.814   3.515   1.567  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -24.406   4.385  -1.035  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -23.170   5.270  -0.963  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -24.170   3.189  -1.944  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -24.340   5.586   1.570  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -25.778   3.379   0.285  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -25.205   4.973  -1.461  1.00  1.51           H  
ATOM   1048  N   SER A 342     -24.033   1.729   0.978  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -23.109   0.786   1.572  1.00  0.84           C  
ATOM   1050  C   SER A 342     -22.001   0.430   0.593  1.00  0.71           C  
ATOM   1051  O   SER A 342     -22.091   0.737  -0.600  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -23.855  -0.468   2.021  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -24.641  -0.999   0.971  1.00  1.29           O  
ATOM   1054  H   SER A 342     -24.843   1.396   0.537  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -22.668   1.259   2.439  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -23.142  -1.214   2.334  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -24.503  -0.217   2.849  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -25.467  -1.350   1.341  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -20.962  -0.218   1.103  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -19.824  -0.612   0.285  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -20.253  -1.491  -0.890  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -19.710  -1.379  -1.988  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -18.798  -1.355   1.139  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -17.506  -0.612   1.304  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -16.550  -0.634   0.303  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -17.249   0.106   2.459  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -15.361   0.048   0.448  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -16.060   0.792   2.612  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -15.114   0.763   1.605  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -20.957  -0.426   2.065  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -19.371   0.288  -0.099  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -19.211  -1.519   2.121  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -18.579  -2.307   0.680  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -16.743  -1.194  -0.599  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -17.989   0.128   3.247  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -14.625   0.023  -0.341  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -15.869   1.350   3.516  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -14.184   1.298   1.718  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -21.239  -2.353  -0.656  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -21.706  -3.274  -1.686  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -22.438  -2.524  -2.793  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -22.173  -2.730  -3.979  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -22.624  -4.335  -1.073  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -23.135  -5.400  -2.048  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -21.975  -6.194  -2.629  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -24.124  -6.323  -1.356  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -21.665  -2.362   0.226  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -20.842  -3.762  -2.111  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -22.085  -4.832  -0.279  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -23.476  -3.835  -0.645  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -23.648  -4.915  -2.867  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -21.418  -6.657  -1.827  1.00  1.91           H  
ATOM   1093 HD12 LEU A 344     -22.355  -6.956  -3.291  1.00  1.38           H  
ATOM   1094 HD13 LEU A 344     -21.325  -5.529  -3.181  1.00  1.79           H  
ATOM   1095 HD21 LEU A 344     -24.951  -5.742  -0.980  1.00  1.46           H  
ATOM   1096 HD22 LEU A 344     -24.488  -7.056  -2.061  1.00  1.48           H  
ATOM   1097 HD23 LEU A 344     -23.635  -6.825  -0.535  1.00  1.94           H  
ATOM   1098  N   GLU A 345     -23.347  -1.645  -2.393  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -24.145  -0.876  -3.336  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -23.261   0.076  -4.136  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -23.450   0.251  -5.341  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -25.222  -0.095  -2.587  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -26.187  -0.975  -1.815  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -27.127  -1.747  -2.714  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -26.642  -2.593  -3.488  1.00  2.13           O  
ATOM   1106  OE2 GLU A 345     -28.349  -1.500  -2.664  1.00  2.12           O  
ATOM   1107  H   GLU A 345     -23.481  -1.503  -1.431  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -24.617  -1.571  -4.017  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -24.743   0.572  -1.889  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -25.790   0.486  -3.299  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -25.619  -1.680  -1.226  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -26.773  -0.348  -1.159  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -22.293   0.686  -3.455  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -21.350   1.581  -4.109  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -20.522   0.832  -5.132  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -20.370   1.284  -6.267  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -20.422   2.257  -3.092  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -19.335   3.093  -3.743  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -19.575   4.414  -4.115  1.00  1.51           C  
ATOM   1120  CD2 TYR A 346     -18.065   2.574  -3.964  1.00  1.33           C  
ATOM   1121  CE1 TYR A 346     -18.585   5.188  -4.691  1.00  1.80           C  
ATOM   1122  CE2 TYR A 346     -17.067   3.345  -4.536  1.00  1.62           C  
ATOM   1123  CZ  TYR A 346     -17.343   4.604  -4.977  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -16.342   5.431  -5.451  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -22.215   0.529  -2.485  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -21.913   2.338  -4.622  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -21.005   2.906  -2.454  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -19.945   1.500  -2.490  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -20.557   4.836  -3.948  1.00  1.60           H  
ATOM   1130  HD2 TYR A 346     -17.860   1.552  -3.680  1.00  1.32           H  
ATOM   1131  HE1 TYR A 346     -18.795   6.209  -4.971  1.00  2.08           H  
ATOM   1132  HE2 TYR A 346     -16.088   2.924  -4.700  1.00  1.78           H  
ATOM   1133  HH  TYR A 346     -16.025   5.028  -6.265  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -19.995  -0.316  -4.739  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -19.093  -1.044  -5.605  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -19.826  -1.613  -6.806  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -19.291  -1.603  -7.901  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -18.372  -2.160  -4.864  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -17.127  -2.612  -5.590  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -16.182  -1.707  -6.050  1.00  2.54           C  
ATOM   1141  CD2 TYR A 347     -16.906  -3.963  -5.815  1.00  1.91           C  
ATOM   1142  CE1 TYR A 347     -15.048  -2.137  -6.717  1.00  3.54           C  
ATOM   1143  CE2 TYR A 347     -15.778  -4.401  -6.480  1.00  2.93           C  
ATOM   1144  CZ  TYR A 347     -14.820  -3.401  -6.927  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -13.732  -3.919  -7.598  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -20.212  -0.676  -3.850  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -18.358  -0.339  -5.962  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -18.083  -1.813  -3.881  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -19.033  -3.010  -4.769  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -16.337  -0.652  -5.881  1.00  2.67           H  
ATOM   1151  HD2 TYR A 347     -17.637  -4.681  -5.452  1.00  1.72           H  
ATOM   1152  HE1 TYR A 347     -14.323  -1.419  -7.067  1.00  4.33           H  
ATOM   1153  HE2 TYR A 347     -15.624  -5.458  -6.643  1.00  3.31           H  
ATOM   1154  HH  TYR A 347     -13.975  -4.646  -8.173  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -21.050  -2.084  -6.596  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -21.844  -2.675  -7.674  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -21.979  -1.715  -8.854  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -21.964  -2.134 -10.013  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -23.227  -3.072  -7.155  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -24.070  -3.837  -8.164  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -23.485  -5.211  -8.459  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -24.271  -5.939  -9.456  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -24.401  -7.268  -9.488  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -23.859  -8.019  -8.537  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -25.100  -7.842 -10.461  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -21.432  -2.041  -5.688  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -21.331  -3.564  -8.010  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -23.096  -3.698  -6.285  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -23.761  -2.177  -6.870  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -25.065  -3.959  -7.764  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -24.117  -3.271  -9.083  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -22.477  -5.088  -8.829  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -23.462  -5.783  -7.543  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -24.724  -5.399 -10.151  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -23.353  -7.593  -7.778  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -23.949  -9.017  -8.569  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -25.523  -7.280 -11.173  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -25.225  -8.844 -10.473  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -22.118  -0.427  -8.554  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -22.235   0.594  -9.590  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -20.920   0.757 -10.363  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -20.917   1.146 -11.531  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -22.637   1.932  -8.969  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -23.995   1.902  -8.283  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -25.121   1.638  -9.271  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -25.241   2.753 -10.299  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -25.493   4.075  -9.665  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -22.138  -0.157  -7.607  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -23.011   0.282 -10.277  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -21.893   2.213  -8.239  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -22.664   2.681  -9.746  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -23.995   1.119  -7.541  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -24.168   2.855  -7.803  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -24.921   0.708  -9.786  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -26.053   1.555  -8.730  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -24.321   2.807 -10.860  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -26.057   2.522 -10.968  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -26.371   4.038  -9.098  1.00  2.87           H  
ATOM   1199  HZ2 LYS A 349     -24.703   4.337  -9.048  1.00  3.07           H  
ATOM   1200  HZ3 LYS A 349     -25.601   4.810 -10.399  1.00  2.79           H  
ATOM   1201  N   GLN A 350     -19.814   0.437  -9.704  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -18.491   0.559 -10.310  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -18.158  -0.729 -11.043  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -17.808  -0.720 -12.223  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -17.426   0.834  -9.235  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -17.629   2.136  -8.468  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -17.273   3.377  -9.273  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -17.397   3.405 -10.500  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -16.811   4.412  -8.590  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -19.891   0.064  -8.803  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -18.511   1.377 -11.014  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -17.437   0.021  -8.525  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -16.458   0.870  -9.710  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -18.665   2.206  -8.180  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -17.014   2.109  -7.581  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -16.716   4.328  -7.614  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -16.577   5.226  -9.084  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -18.307  -1.835 -10.330  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -18.088  -3.157 -10.875  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -19.078  -4.134 -10.259  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -19.454  -4.014  -9.100  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -16.656  -3.638 -10.608  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -15.623  -3.070 -11.551  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -15.541  -3.517 -12.863  1.00  1.68           C  
ATOM   1225  CD2 TYR A 351     -14.732  -2.093 -11.133  1.00  1.89           C  
ATOM   1226  CE1 TYR A 351     -14.599  -3.008 -13.732  1.00  2.10           C  
ATOM   1227  CE2 TYR A 351     -13.786  -1.577 -11.999  1.00  2.27           C  
ATOM   1228  CZ  TYR A 351     -13.725  -2.040 -13.298  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -12.789  -1.530 -14.169  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -18.595  -1.762  -9.394  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -18.255  -3.109 -11.941  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -16.371  -3.361  -9.604  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -16.629  -4.714 -10.698  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -16.230  -4.277 -13.202  1.00  1.63           H  
ATOM   1235  HD2 TYR A 351     -14.784  -1.735 -10.117  1.00  1.99           H  
ATOM   1236  HE1 TYR A 351     -14.550  -3.371 -14.747  1.00  2.34           H  
ATOM   1237  HE2 TYR A 351     -13.098  -0.816 -11.656  1.00  2.61           H  
ATOM   1238  HH  TYR A 351     -13.219  -1.299 -15.001  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -19.465  -5.116 -11.032  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -20.445  -6.111 -10.593  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -19.803  -7.218  -9.746  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -20.405  -8.273  -9.533  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -21.182  -6.711 -11.803  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -20.274  -7.489 -12.743  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -19.075  -7.225 -12.843  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -20.846  -8.438 -13.467  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -19.098  -5.166 -11.938  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -21.167  -5.598  -9.972  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -21.951  -7.381 -11.449  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -21.646  -5.910 -12.364  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -21.814  -8.586 -13.364  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -20.282  -8.958 -14.076  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -18.590  -6.977  -9.260  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -17.934  -7.906  -8.340  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -18.589  -7.848  -6.961  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -19.008  -6.783  -6.510  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -16.437  -7.595  -8.203  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -15.561  -8.131  -9.327  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -15.734  -7.385 -10.631  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -15.046  -6.397 -10.890  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -16.642  -7.860 -11.464  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -18.131  -6.149  -9.514  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -18.051  -8.904  -8.735  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -16.316  -6.524  -8.170  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -16.083  -8.013  -7.274  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -14.528  -8.052  -9.025  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -15.806  -9.170  -9.492  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -17.144  -8.657 -11.194  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -16.780  -7.397 -12.318  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -18.672  -8.995  -6.298  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -19.249  -9.061  -4.961  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -18.148  -8.980  -3.915  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -17.270  -9.840  -3.868  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -20.035 -10.359  -4.779  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -21.025 -10.318  -3.628  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -21.942 -11.525  -3.597  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -22.937 -11.536  -4.356  1.00  1.51           O  
ATOM   1278  OE2 GLU A 354     -21.683 -12.455  -2.804  1.00  2.26           O  
ATOM   1279  H   GLU A 354     -18.341  -9.815  -6.717  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.915  -8.221  -4.840  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -20.572 -10.573  -5.684  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -19.337 -11.162  -4.591  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -20.475 -10.281  -2.699  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -21.628  -9.428  -3.721  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -18.191  -7.943  -3.094  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -17.202  -7.767  -2.043  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -17.502  -8.662  -0.851  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -18.658  -8.993  -0.576  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -17.131  -6.310  -1.551  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -18.477  -5.875  -0.966  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -16.713  -5.388  -2.687  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -18.445  -4.505  -0.333  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -18.904  -7.282  -3.201  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -16.239  -8.036  -2.449  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -16.379  -6.252  -0.778  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -18.153  -3.775  -1.072  1.00  1.42           H  
ATOM   1297 HD12 ILE A 355     -19.426  -4.262   0.047  1.00  1.20           H  
ATOM   1298 HD13 ILE A 355     -17.733  -4.505   0.478  1.00  1.26           H  
ATOM   1299  N   THR A 356     -16.457  -9.046  -0.150  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -16.598  -9.863   1.032  1.00  0.65           C  
ATOM   1301  C   THR A 356     -15.703  -9.334   2.156  1.00  0.69           C  
ATOM   1302  O   THR A 356     -14.531  -9.695   2.269  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -16.303 -11.352   0.716  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -15.915 -12.067   1.896  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -15.235 -11.494  -0.364  1.00  0.82           C  
ATOM   1306  H   THR A 356     -15.547  -8.769  -0.440  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -17.629  -9.787   1.352  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -17.216 -11.794   0.338  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -15.165 -11.615   2.303  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -14.338 -10.972  -0.061  1.00  0.95           H  
ATOM   1311 HG22 THR A 356     -15.013 -12.539  -0.515  1.00  1.43           H  
ATOM   1312 HG23 THR A 356     -15.606 -11.069  -1.288  1.00  1.39           H  
ATOM   1313  N   ASP A 357     -16.278  -8.460   2.981  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -15.552  -7.802   4.045  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -16.013  -8.349   5.392  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -15.579  -9.424   5.806  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -15.760  -6.283   3.934  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -15.168  -5.493   5.084  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -13.945  -5.242   5.053  1.00  2.18           O  
ATOM   1320  OD2 ASP A 357     -15.915  -5.139   6.012  1.00  1.96           O  
ATOM   1321  H   ASP A 357     -17.228  -8.261   2.879  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -14.508  -8.022   3.924  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -15.298  -5.938   3.024  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -16.817  -6.077   3.888  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -16.909  -7.625   6.044  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -17.521  -8.055   7.295  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -16.465  -8.310   8.364  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -15.970  -9.430   8.505  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -18.397  -9.309   7.101  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -19.787  -9.071   6.497  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -20.556  -8.050   7.321  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -19.684  -8.629   5.047  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -17.122  -6.734   5.697  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -18.155  -7.244   7.632  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -17.867  -9.996   6.461  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -18.530  -9.777   8.066  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -20.342  -9.998   6.523  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -20.008  -7.121   7.343  1.00  2.33           H  
ATOM   1339 HD12 LEU A 358     -21.526  -7.888   6.880  1.00  2.61           H  
ATOM   1340 HD13 LEU A 358     -20.675  -8.420   8.328  1.00  2.57           H  
ATOM   1341 HD21 LEU A 358     -19.082  -7.736   4.984  1.00  2.11           H  
ATOM   1342 HD22 LEU A 358     -19.224  -9.413   4.464  1.00  1.74           H  
ATOM   1343 HD23 LEU A 358     -20.672  -8.423   4.661  1.00  1.68           H  
ATOM   1344  N   LYS A 359     -16.095  -7.240   9.066  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -15.210  -7.317  10.244  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -13.749  -7.383   9.822  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -12.948  -8.103  10.416  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -15.554  -8.535  11.127  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -16.906  -8.445  11.817  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -16.813  -7.686  13.133  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -18.166  -7.604  13.815  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -18.060  -7.072  15.199  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -16.393  -6.354   8.748  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -15.358  -6.415  10.820  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -15.551  -9.422  10.512  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -14.793  -8.635  11.889  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -17.594  -7.932  11.163  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -17.267  -9.447  12.009  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -16.122  -8.196  13.788  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -16.459  -6.685  12.937  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -18.802  -6.950  13.236  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -18.603  -8.592  13.847  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -17.460  -6.220  15.212  1.00  2.97           H  
ATOM   1364  HZ2 LYS A 359     -19.007  -6.830  15.563  1.00  3.33           H  
ATOM   1365  HZ3 LYS A 359     -17.635  -7.785  15.830  1.00  3.22           H  
ATOM   1366  N   GLN A 360     -13.400  -6.606   8.817  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -12.051  -6.618   8.282  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.413  -5.246   8.390  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -12.107  -4.242   8.541  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -12.049  -7.096   6.829  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -12.005  -8.608   6.691  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -11.909  -9.052   5.248  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360     -10.824  -9.162   4.693  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -13.041  -9.345   4.643  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -14.060  -5.982   8.439  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -11.475  -7.306   8.876  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.945  -6.737   6.343  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -11.186  -6.683   6.324  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -11.146  -8.983   7.224  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -12.907  -9.023   7.120  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -13.874  -9.267   5.158  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -13.009  -9.610   3.698  1.00  2.50           H  
ATOM   1383  N   PRO A 361     -10.076  -5.184   8.372  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.372  -3.919   8.328  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.438  -3.312   6.936  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -9.421  -4.027   5.934  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -7.921  -4.275   8.678  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -7.914  -5.738   9.005  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -9.153  -6.323   8.389  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.764  -3.215   9.050  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -7.292  -4.062   7.829  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.600  -3.684   9.523  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -7.035  -6.199   8.583  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -7.927  -5.876  10.077  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -8.950  -6.675   7.387  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -9.540  -7.125   9.001  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.494  -1.998   6.876  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.579  -1.294   5.615  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.472  -0.253   5.525  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -8.070   0.330   6.534  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -10.955  -0.620   5.436  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -12.038  -1.671   5.275  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -11.282   0.286   6.610  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.470  -1.478   7.713  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.454  -2.017   4.817  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -10.926  -0.020   4.540  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -7.979  -0.031   4.324  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -6.874   0.881   4.110  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -7.401   2.293   3.874  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -8.033   2.573   2.858  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -6.008   0.409   2.933  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.408  -0.998   3.086  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -6.390  -2.078   2.636  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -4.106  -1.112   2.312  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.376  -0.487   3.550  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -6.273   0.884   5.005  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.614   0.422   2.041  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -5.193   1.110   2.804  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -5.186  -1.169   4.128  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -7.302  -2.002   3.209  1.00  1.91           H  
ATOM   1421 HD12 LEU A 363      -6.612  -1.949   1.587  1.00  1.96           H  
ATOM   1422 HD13 LEU A 363      -5.947  -3.052   2.790  1.00  1.85           H  
ATOM   1423 HD21 LEU A 363      -4.290  -0.907   1.269  1.00  1.65           H  
ATOM   1424 HD22 LEU A 363      -3.392  -0.401   2.703  1.00  1.89           H  
ATOM   1425 HD23 LEU A 363      -3.717  -2.114   2.422  1.00  1.64           H  
ATOM   1426  N   VAL A 364      -7.147   3.169   4.835  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -7.668   4.532   4.817  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -6.529   5.539   4.689  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -5.421   5.282   5.134  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -8.464   4.837   6.113  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -9.209   6.162   6.004  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -9.434   3.706   6.434  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -6.582   2.890   5.586  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -8.335   4.635   3.973  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -7.761   4.916   6.930  1.00  0.72           H  
ATOM   1436  N   SER A 365      -6.788   6.665   4.048  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -5.804   7.732   3.988  1.00  0.86           C  
ATOM   1438  C   SER A 365      -6.245   8.900   4.864  1.00  0.98           C  
ATOM   1439  O   SER A 365      -7.286   9.522   4.615  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -5.594   8.193   2.541  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -4.628   9.228   2.467  1.00  1.69           O  
ATOM   1442  H   SER A 365      -7.651   6.777   3.595  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -4.871   7.345   4.376  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -5.252   7.359   1.949  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -6.528   8.559   2.145  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -3.731   8.842   2.463  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -5.483   9.162   5.918  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -5.706  10.325   6.759  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -4.358  10.973   7.073  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -3.800  10.780   8.148  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -6.437   9.920   8.047  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -6.938  11.093   8.878  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -7.952  11.953   8.144  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -8.062  13.153   8.394  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -8.702  11.348   7.232  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -4.743   8.548   6.144  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -6.317  11.025   6.208  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -7.287   9.308   7.782  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -5.763   9.333   8.658  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -7.400  10.707   9.775  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -6.094  11.710   9.152  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -8.564  10.390   7.080  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366      -9.360  11.885   6.747  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -3.819  11.752   6.120  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -2.434  12.241   6.169  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -2.202  13.380   7.167  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -1.351  14.243   6.949  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -2.196  12.723   4.739  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -3.535  13.136   4.249  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -4.528  12.224   4.915  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -1.747  11.437   6.390  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -1.507  13.554   4.748  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -1.791  11.918   4.146  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -3.726  14.161   4.527  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -3.583  13.022   3.177  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -5.418  12.772   5.182  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -4.777  11.396   4.266  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -2.940  13.368   8.260  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -2.723  14.309   9.342  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -2.954  13.582  10.664  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -4.092  13.404  11.102  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -3.644  15.526   9.191  1.00  3.75           C  
ATOM   1483  CG  LYS A 368      -3.257  16.705  10.070  1.00  4.33           C  
ATOM   1484  CD  LYS A 368      -3.893  17.994   9.566  1.00  4.75           C  
ATOM   1485  CE  LYS A 368      -3.586  19.172  10.481  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368      -4.145  20.446   9.956  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -3.642  12.685   8.353  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -1.692  14.634   9.296  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -3.623  15.853   8.161  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -4.651  15.231   9.443  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368      -3.593  16.519  11.079  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368      -2.182  16.818  10.059  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368      -3.508  18.210   8.580  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368      -4.964  17.858   9.513  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368      -4.011  18.977  11.452  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368      -2.514  19.273  10.572  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368      -5.114  20.297   9.603  1.00  6.47           H  
ATOM   1498  HZ2 LYS A 368      -4.164  21.169  10.710  1.00  6.43           H  
ATOM   1499  HZ3 LYS A 368      -3.552  20.799   9.173  1.00  6.13           H  
ATOM   1500  N   ARG A 369      -1.851  13.155  11.279  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -1.871  12.185  12.378  1.00  5.25           C  
ATOM   1502  C   ARG A 369      -2.592  12.704  13.625  1.00  5.66           C  
ATOM   1503  O   ARG A 369      -2.963  11.922  14.502  1.00  6.13           O  
ATOM   1504  CB  ARG A 369      -0.435  11.769  12.721  1.00  5.95           C  
ATOM   1505  CG  ARG A 369      -0.341  10.479  13.521  1.00  6.49           C  
ATOM   1506  CD  ARG A 369       1.093   9.995  13.656  1.00  6.99           C  
ATOM   1507  NE  ARG A 369       1.907  10.869  14.499  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369       3.028  10.474  15.115  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369       3.484   9.234  14.953  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369       3.699  11.323  15.883  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -0.980  13.493  10.970  1.00  4.35           H  
ATOM   1512  HA  ARG A 369      -2.399  11.314  12.021  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369       0.117  11.637  11.802  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369       0.028  12.558  13.296  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369      -0.741  10.648  14.509  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369      -0.922   9.716  13.023  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369       1.083   9.010  14.092  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369       1.535   9.946  12.672  1.00  6.99           H  
ATOM   1519  HE  ARG A 369       1.599  11.795  14.620  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369       2.996   8.584  14.360  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369       4.315   8.932  15.443  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369       3.370  12.267  16.013  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369       4.550  11.030  16.341  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -2.798  14.012  13.711  1.00  5.74           N  
ATOM   1525  CA  ARG A 370      -3.539  14.587  14.832  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -5.032  14.282  14.691  1.00  6.11           C  
ATOM   1527  O   ARG A 370      -5.796  14.399  15.653  1.00  6.72           O  
ATOM   1528  CB  ARG A 370      -3.316  16.103  14.908  1.00  7.09           C  
ATOM   1529  CG  ARG A 370      -3.904  16.742  16.156  1.00  7.44           C  
ATOM   1530  CD  ARG A 370      -3.763  18.253  16.142  1.00  8.21           C  
ATOM   1531  NE  ARG A 370      -4.324  18.860  17.344  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370      -4.991  20.011  17.361  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370      -5.158  20.701  16.239  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370      -5.484  20.472  18.500  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -2.439  14.605  13.013  1.00  5.64           H  
ATOM   1536  HA  ARG A 370      -3.173  14.130  15.738  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370      -2.255  16.299  14.892  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370      -3.771  16.564  14.043  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370      -4.953  16.495  16.216  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370      -3.392  16.353  17.024  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370      -2.716  18.507  16.076  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370      -4.283  18.644  15.278  1.00  8.45           H  
ATOM   1543  HE  ARG A 370      -4.196  18.376  18.197  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370      -4.782  20.360  15.378  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370      -5.673  21.572  16.250  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370      -5.360  19.951  19.355  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370      -5.984  21.340  18.518  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -5.424  13.875  13.482  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -6.815  13.582  13.150  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -7.672  14.836  13.313  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -8.675  14.854  14.029  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -7.346  12.421  14.001  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -8.697  11.898  13.543  1.00  7.38           C  
ATOM   1554  CD  ARG A 371      -8.954  10.491  14.061  1.00  8.30           C  
ATOM   1555  NE  ARG A 371     -10.312  10.032  13.761  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371     -10.619   8.799  13.348  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371      -9.661   7.906  13.119  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371     -11.893   8.460  13.160  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -4.743  13.759  12.781  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -6.840  13.287  12.109  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -6.637  11.610  13.963  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -7.442  12.757  15.022  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -9.470  12.556  13.914  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -8.719  11.889  12.462  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371      -8.246   9.818  13.601  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371      -8.812  10.487  15.130  1.00  8.51           H  
ATOM   1567  HE  ARG A 371     -11.041  10.684  13.901  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371      -8.700   8.151  13.258  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371      -9.898   6.977  12.797  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371     -12.630   9.132  13.329  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371     -12.126   7.535  12.857  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -7.246  15.887  12.633  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -7.957  17.148  12.654  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -7.669  17.959  11.414  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -6.512  18.263  11.132  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -6.437  15.802  12.093  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -9.018  16.952  12.709  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -7.654  17.714  13.522  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -8.705  18.314  10.644  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -8.540  19.000   9.361  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -7.939  20.397   9.515  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -6.866  20.689   8.977  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -9.967  19.098   8.808  1.00  6.12           C  
ATOM   1584  CG  PRO A 373     -10.782  18.150   9.621  1.00  6.05           C  
ATOM   1585  CD  PRO A 373     -10.122  18.080  10.965  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -7.928  18.422   8.683  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373     -10.323  20.111   8.916  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -9.969  18.821   7.765  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373     -11.788  18.526   9.717  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373     -10.787  17.176   9.154  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373     -10.506  18.852  11.616  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373     -10.264  17.105  11.405  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -8.626  21.253  10.259  1.00  5.43           N  
ATOM   1594  CA  GLY A 374      -8.161  22.612  10.440  1.00  5.90           C  
ATOM   1595  C   GLY A 374      -8.636  23.533   9.332  1.00  5.73           C  
ATOM   1596  O   GLY A 374      -9.818  23.871   9.258  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -9.451  20.956  10.694  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -8.527  22.984  11.386  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374      -7.078  22.610  10.455  1.00  6.45           H  
ATOM   1600  N   GLY A 375      -7.716  23.928   8.463  1.00  5.86           N  
ATOM   1601  CA  GLY A 375      -8.067  24.818   7.371  1.00  5.97           C  
ATOM   1602  C   GLY A 375      -8.592  24.080   6.154  1.00  5.67           C  
ATOM   1603  O   GLY A 375      -9.249  24.673   5.299  1.00  6.01           O  
ATOM   1604  H   GLY A 375      -6.788  23.629   8.573  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375      -8.828  25.502   7.716  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375      -7.192  25.386   7.086  1.00  6.23           H  
ATOM   1607  N   THR A 376      -8.311  22.786   6.077  1.00  5.34           N  
ATOM   1608  CA  THR A 376      -8.762  21.973   4.954  1.00  5.23           C  
ATOM   1609  C   THR A 376      -9.961  21.116   5.370  1.00  4.58           C  
ATOM   1610  O   THR A 376     -10.483  21.260   6.478  1.00  4.48           O  
ATOM   1611  CB  THR A 376      -7.613  21.079   4.414  1.00  5.62           C  
ATOM   1612  OG1 THR A 376      -7.999  20.447   3.185  1.00  5.76           O  
ATOM   1613  CG2 THR A 376      -7.207  20.017   5.432  1.00  5.92           C  
ATOM   1614  H   THR A 376      -7.796  22.365   6.796  1.00  5.37           H  
ATOM   1615  HA  THR A 376      -9.072  22.640   4.162  1.00  5.71           H  
ATOM   1616  HB  THR A 376      -6.756  21.707   4.224  1.00  6.05           H  
ATOM   1617  HG1 THR A 376      -7.647  20.951   2.439  1.00  6.04           H  
ATOM   1618 HG21 THR A 376      -8.059  19.399   5.669  1.00  6.07           H  
ATOM   1619 HG22 THR A 376      -6.422  19.405   5.017  1.00  6.20           H  
ATOM   1620 HG23 THR A 376      -6.848  20.496   6.332  1.00  6.07           H  
ATOM   1621  N   LEU A 377     -10.394  20.230   4.486  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -11.531  19.368   4.762  1.00  4.24           C  
ATOM   1623  C   LEU A 377     -11.079  17.913   4.807  1.00  3.85           C  
ATOM   1624  O   LEU A 377     -10.156  17.521   4.090  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -12.648  19.558   3.719  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -12.420  18.913   2.340  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377     -13.731  18.826   1.577  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377     -11.400  19.695   1.520  1.00  5.83           C  
ATOM   1629  H   LEU A 377      -9.920  20.138   3.632  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -11.914  19.639   5.736  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -13.560  19.152   4.132  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377     -12.789  20.619   3.572  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -12.045  17.909   2.475  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377     -14.147  19.815   1.460  1.00  5.56           H  
ATOM   1635 HD12 LEU A 377     -13.553  18.397   0.601  1.00  5.67           H  
ATOM   1636 HD13 LEU A 377     -14.425  18.203   2.121  1.00  5.48           H  
ATOM   1637 HD21 LEU A 377     -11.655  20.744   1.532  1.00  6.12           H  
ATOM   1638 HD22 LEU A 377     -10.417  19.560   1.940  1.00  6.21           H  
ATOM   1639 HD23 LEU A 377     -11.408  19.338   0.499  1.00  6.04           H  
ATOM   1640  N   PRO A 378     -11.714  17.096   5.655  1.00  4.32           N  
ATOM   1641  CA  PRO A 378     -11.354  15.701   5.814  1.00  4.27           C  
ATOM   1642  C   PRO A 378     -12.080  14.797   4.825  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -13.262  14.501   4.983  1.00  3.80           O  
ATOM   1644  CB  PRO A 378     -11.777  15.409   7.250  1.00  5.42           C  
ATOM   1645  CG  PRO A 378     -12.931  16.325   7.515  1.00  5.86           C  
ATOM   1646  CD  PRO A 378     -12.835  17.468   6.529  1.00  5.30           C  
ATOM   1647  HA  PRO A 378     -10.290  15.555   5.713  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378     -12.068  14.372   7.340  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378     -10.954  15.616   7.919  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378     -13.860  15.790   7.374  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378     -12.870  16.700   8.527  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -13.749  17.550   5.960  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378     -12.627  18.394   7.047  1.00  5.76           H  
ATOM   1654  N   GLY A 379     -11.368  14.377   3.794  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -11.928  13.452   2.836  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -11.143  12.158   2.806  1.00  1.69           C  
ATOM   1657  O   GLY A 379     -10.300  11.967   1.937  1.00  1.73           O  
ATOM   1658  H   GLY A 379     -10.448  14.695   3.685  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -12.953  13.243   3.108  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -11.907  13.899   1.853  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -11.374  11.256   3.770  1.00  1.48           N  
ATOM   1662  CA  PRO A 380     -10.619  10.014   3.864  1.00  1.24           C  
ATOM   1663  C   PRO A 380     -11.052   8.989   2.825  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -12.238   8.681   2.685  1.00  1.00           O  
ATOM   1665  CB  PRO A 380     -10.942   9.518   5.272  1.00  1.37           C  
ATOM   1666  CG  PRO A 380     -12.301  10.055   5.558  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -12.394  11.370   4.829  1.00  1.68           C  
ATOM   1668  HA  PRO A 380      -9.559  10.189   3.775  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380     -10.931   8.437   5.285  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380     -10.210   9.898   5.968  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380     -13.050   9.371   5.189  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380     -12.421  10.207   6.620  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -13.379  11.493   4.403  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380     -12.166  12.188   5.496  1.00  1.90           H  
ATOM   1675  N   ALA A 381     -10.088   8.464   2.097  1.00  0.91           N  
ATOM   1676  CA  ALA A 381     -10.354   7.402   1.152  1.00  0.71           C  
ATOM   1677  C   ALA A 381     -10.167   6.057   1.833  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -9.068   5.731   2.284  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.445   7.530  -0.058  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -9.174   8.807   2.189  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -11.378   7.490   0.821  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -8.413   7.447   0.253  1.00  1.23           H  
ATOM   1683  HB2 ALA A 381      -9.604   8.492  -0.526  1.00  1.30           H  
ATOM   1684  HB3 ALA A 381      -9.673   6.745  -0.763  1.00  1.31           H  
ATOM   1685  N   MET A 382     -11.241   5.298   1.943  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -11.177   3.994   2.578  1.00  0.49           C  
ATOM   1687  C   MET A 382     -11.353   2.897   1.538  1.00  0.39           C  
ATOM   1688  O   MET A 382     -12.321   2.887   0.775  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -12.226   3.876   3.689  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -13.661   3.927   3.191  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -14.873   3.915   4.526  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -14.472   5.457   5.347  1.00  0.85           C  
ATOM   1693  H   MET A 382     -12.097   5.614   1.575  1.00  0.59           H  
ATOM   1694  HA  MET A 382     -10.194   3.895   3.016  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -12.075   2.941   4.209  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -12.082   4.688   4.388  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -13.793   4.832   2.617  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -13.835   3.073   2.554  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -14.582   6.275   4.648  1.00  1.36           H  
ATOM   1700  HE2 MET A 382     -15.142   5.603   6.182  1.00  1.39           H  
ATOM   1701  HE3 MET A 382     -13.451   5.423   5.703  1.00  1.14           H  
ATOM   1702  N   LEU A 383     -10.392   1.998   1.496  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.377   0.937   0.509  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.207  -0.412   1.193  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.285  -0.603   1.979  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.239   1.193  -0.478  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -9.344   2.516  -1.240  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383      -7.994   2.929  -1.804  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383     -10.365   2.398  -2.360  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.652   2.057   2.146  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.319   0.952  -0.019  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.308   1.189   0.070  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.222   0.389  -1.195  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -9.678   3.288  -0.563  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383      -7.620   2.150  -2.452  1.00  1.64           H  
ATOM   1716 HD12 LEU A 383      -8.106   3.843  -2.370  1.00  1.77           H  
ATOM   1717 HD13 LEU A 383      -7.298   3.089  -0.994  1.00  1.72           H  
ATOM   1718 HD21 LEU A 383     -10.085   1.588  -3.017  1.00  2.09           H  
ATOM   1719 HD22 LEU A 383     -11.339   2.200  -1.940  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383     -10.393   3.322  -2.918  1.00  2.03           H  
ATOM   1721  N   ILE A 384     -11.103  -1.342   0.906  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.051  -2.653   1.538  1.00  0.31           C  
ATOM   1723  C   ILE A 384      -9.958  -3.525   0.909  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.581  -3.318  -0.247  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.414  -3.369   1.486  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -12.954  -3.422   0.063  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -13.413  -2.680   2.403  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -14.346  -3.995  -0.002  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -11.807  -1.147   0.256  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -10.802  -2.493   2.579  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -12.273  -4.379   1.848  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -15.007  -3.385   0.597  1.00  2.07           H  
ATOM   1733 HD12 ILE A 384     -14.686  -4.003  -1.025  1.00  1.94           H  
ATOM   1734 HD13 ILE A 384     -14.333  -5.001   0.388  1.00  1.94           H  
ATOM   1735  N   PRO A 385      -9.447  -4.512   1.673  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.237  -5.284   1.324  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.241  -5.910  -0.072  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.211  -5.946  -0.735  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.183  -6.387   2.393  1.00  0.51           C  
ATOM   1740  CG  PRO A 385      -9.519  -6.371   3.056  1.00  0.62           C  
ATOM   1741  CD  PRO A 385     -10.010  -4.960   2.955  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.353  -4.670   1.417  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -7.990  -7.339   1.917  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -7.393  -6.168   3.096  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385     -10.194  -7.041   2.541  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385      -9.420  -6.660   4.094  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -11.089  -4.930   2.932  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385      -9.631  -4.365   3.773  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.379  -6.409  -0.525  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.415  -7.104  -1.812  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.189  -6.138  -2.964  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -8.836  -6.542  -4.070  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -10.752  -7.757  -2.065  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -11.446  -8.326  -0.840  1.00  0.74           C  
ATOM   1755  CD  GLU A 386     -12.762  -8.987  -1.198  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386     -12.740 -10.061  -1.839  1.00  2.17           O  
ATOM   1757  OE2 GLU A 386     -13.818  -8.440  -0.819  1.00  2.35           O  
ATOM   1758  H   GLU A 386     -10.199  -6.314   0.003  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.644  -7.857  -1.812  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.387  -7.016  -2.512  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -10.606  -8.559  -2.774  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.800  -9.059  -0.377  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -11.637  -7.524  -0.144  1.00  1.15           H  
ATOM   1764  N   LEU A 387      -9.419  -4.862  -2.704  1.00  0.47           N  
ATOM   1765  CA  LEU A 387      -9.389  -3.858  -3.751  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -8.038  -3.173  -3.770  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -7.828  -2.208  -4.504  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -10.504  -2.822  -3.539  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -11.910  -3.233  -4.012  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -12.411  -4.474  -3.290  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -12.886  -2.091  -3.804  1.00  1.48           C  
ATOM   1772  H   LEU A 387      -9.610  -4.586  -1.778  1.00  0.41           H  
ATOM   1773  HA  LEU A 387      -9.544  -4.356  -4.697  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -10.560  -2.603  -2.482  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.225  -1.917  -4.059  1.00  0.93           H  
ATOM   1776  HG  LEU A 387     -11.876  -3.451  -5.071  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -11.717  -5.287  -3.442  1.00  2.12           H  
ATOM   1778 HD12 LEU A 387     -12.497  -4.264  -2.234  1.00  2.24           H  
ATOM   1779 HD13 LEU A 387     -13.379  -4.751  -3.680  1.00  2.13           H  
ATOM   1780 HD21 LEU A 387     -12.540  -1.217  -4.337  1.00  1.61           H  
ATOM   1781 HD22 LEU A 387     -13.859  -2.377  -4.177  1.00  2.05           H  
ATOM   1782 HD23 LEU A 387     -12.958  -1.866  -2.749  1.00  2.03           H  
ATOM   1783  N   CYS A 388      -7.129  -3.696  -2.966  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -5.775  -3.191  -2.908  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -4.782  -4.279  -3.323  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -4.812  -5.400  -2.814  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -5.472  -2.688  -1.496  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -6.593  -1.382  -0.938  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -7.375  -4.457  -2.397  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -5.695  -2.367  -3.601  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -5.554  -3.510  -0.799  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -4.467  -2.292  -1.468  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -7.625  -1.351  -1.770  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -3.916  -3.933  -4.257  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -2.898  -4.841  -4.767  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -1.550  -4.119  -4.808  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -1.471  -2.969  -4.407  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -3.307  -5.360  -6.151  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -4.248  -6.559  -6.114  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -5.583  -6.453  -5.693  1.00  0.42           C  
ATOM   1801  CD2 TYR A 389      -3.790  -7.813  -6.504  1.00  0.52           C  
ATOM   1802  CE1 TYR A 389      -6.408  -7.560  -5.671  1.00  0.55           C  
ATOM   1803  CE2 TYR A 389      -4.617  -8.918  -6.481  1.00  0.65           C  
ATOM   1804  CZ  TYR A 389      -5.922  -8.785  -6.066  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -6.747  -9.885  -6.042  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -3.958  -3.020  -4.624  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -2.824  -5.673  -4.089  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -3.808  -4.569  -6.690  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -2.421  -5.653  -6.694  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -5.975  -5.497  -5.377  1.00  0.53           H  
ATOM   1811  HD2 TYR A 389      -2.767  -7.918  -6.831  1.00  0.66           H  
ATOM   1812  HE1 TYR A 389      -7.435  -7.461  -5.345  1.00  0.71           H  
ATOM   1813  HE2 TYR A 389      -4.240  -9.883  -6.789  1.00  0.85           H  
ATOM   1814  HH  TYR A 389      -6.328 -10.586  -5.525  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -0.493  -4.776  -5.266  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.838  -4.154  -5.258  1.00  0.50           C  
ATOM   1817  C   LEU A 390       1.208  -3.600  -6.632  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.923  -4.217  -7.655  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       1.908  -5.144  -4.784  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       1.989  -5.356  -3.266  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390       0.757  -6.080  -2.749  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       3.246  -6.125  -2.897  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -0.600  -5.685  -5.611  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.800  -3.328  -4.564  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       1.712  -6.101  -5.247  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       2.866  -4.789  -5.126  1.00  0.66           H  
ATOM   1827  HG  LEU A 390       2.033  -4.392  -2.777  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390      -0.124  -5.496  -2.973  1.00  1.80           H  
ATOM   1829 HD12 LEU A 390       0.679  -7.045  -3.228  1.00  1.88           H  
ATOM   1830 HD13 LEU A 390       0.839  -6.216  -1.680  1.00  1.38           H  
ATOM   1831 HD21 LEU A 390       4.117  -5.572  -3.218  1.00  1.68           H  
ATOM   1832 HD22 LEU A 390       3.282  -6.259  -1.825  1.00  1.75           H  
ATOM   1833 HD23 LEU A 390       3.235  -7.089  -3.380  1.00  1.53           H  
ATOM   1834  N   THR A 391       1.852  -2.431  -6.643  1.00  0.59           N  
ATOM   1835  CA  THR A 391       2.204  -1.761  -7.897  1.00  0.66           C  
ATOM   1836  C   THR A 391       3.668  -1.999  -8.284  1.00  0.72           C  
ATOM   1837  O   THR A 391       4.011  -2.003  -9.466  1.00  0.78           O  
ATOM   1838  CB  THR A 391       1.945  -0.247  -7.790  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       0.751  -0.026  -7.035  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       1.797   0.383  -9.168  1.00  0.85           C  
ATOM   1841  H   THR A 391       2.066  -1.998  -5.792  1.00  0.62           H  
ATOM   1842  HA  THR A 391       1.573  -2.159  -8.676  1.00  0.66           H  
ATOM   1843  HB  THR A 391       2.776   0.217  -7.281  1.00  0.80           H  
ATOM   1844  HG1 THR A 391       0.572   0.918  -6.980  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       0.967  -0.076  -9.686  1.00  1.30           H  
ATOM   1846 HG22 THR A 391       1.611   1.441  -9.062  1.00  1.36           H  
ATOM   1847 HG23 THR A 391       2.704   0.232  -9.736  1.00  1.26           H  
ATOM   1848  N   GLY A 392       4.534  -2.207  -7.298  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.913  -2.532  -7.610  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.920  -1.474  -7.181  1.00  1.06           C  
ATOM   1851  O   GLY A 392       8.124  -1.726  -7.206  1.00  1.35           O  
ATOM   1852  H   GLY A 392       4.239  -2.146  -6.368  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       6.165  -3.463  -7.125  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.992  -2.668  -8.678  1.00  0.92           H  
ATOM   1855  N   LEU A 393       6.452  -0.295  -6.770  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       7.365   0.778  -6.345  1.00  1.47           C  
ATOM   1857  C   LEU A 393       7.843   0.565  -4.902  1.00  1.55           C  
ATOM   1858  O   LEU A 393       8.165   1.513  -4.197  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       6.701   2.162  -6.467  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       6.282   2.590  -7.878  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       4.829   2.239  -8.130  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       6.519   4.083  -8.076  1.00  1.63           C  
ATOM   1863  H   LEU A 393       5.487  -0.137  -6.758  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       8.224   0.749  -6.996  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       5.818   2.165  -5.843  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       7.387   2.901  -6.082  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       6.883   2.058  -8.601  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       4.680   1.184  -7.960  1.00  2.26           H  
ATOM   1869 HD12 LEU A 393       4.202   2.806  -7.452  1.00  2.62           H  
ATOM   1870 HD13 LEU A 393       4.569   2.483  -9.149  1.00  2.18           H  
ATOM   1871 HD21 LEU A 393       5.987   4.646  -7.303  1.00  2.05           H  
ATOM   1872 HD22 LEU A 393       7.574   4.292  -8.004  1.00  1.98           H  
ATOM   1873 HD23 LEU A 393       6.154   4.386  -9.053  1.00  2.08           H  
ATOM   1874  N   THR A 394       7.932  -0.694  -4.487  1.00  1.44           N  
ATOM   1875  CA  THR A 394       8.296  -1.031  -3.116  1.00  1.65           C  
ATOM   1876  C   THR A 394       9.781  -1.351  -2.981  1.00  1.88           C  
ATOM   1877  O   THR A 394      10.221  -1.774  -1.910  1.00  2.31           O  
ATOM   1878  CB  THR A 394       7.496  -2.256  -2.628  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       7.551  -3.298  -3.617  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       6.047  -1.901  -2.363  1.00  1.47           C  
ATOM   1881  H   THR A 394       7.759  -1.418  -5.120  1.00  1.40           H  
ATOM   1882  HA  THR A 394       8.055  -0.192  -2.482  1.00  1.79           H  
ATOM   1883  HB  THR A 394       7.938  -2.617  -1.709  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       8.222  -3.940  -3.364  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       5.612  -1.479  -3.257  1.00  2.09           H  
ATOM   1886 HG22 THR A 394       5.504  -2.792  -2.086  1.00  1.52           H  
ATOM   1887 HG23 THR A 394       5.989  -1.180  -1.557  1.00  1.64           H  
ATOM   1888  N   ASP A 395      10.542  -1.142  -4.061  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      11.939  -1.595  -4.136  1.00  2.42           C  
ATOM   1890  C   ASP A 395      11.996  -3.121  -4.150  1.00  2.86           C  
ATOM   1891  O   ASP A 395      12.241  -3.737  -5.189  1.00  3.48           O  
ATOM   1892  CB  ASP A 395      12.772  -1.032  -2.968  1.00  3.06           C  
ATOM   1893  CG  ASP A 395      14.023  -1.851  -2.674  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395      15.008  -1.734  -3.436  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395      14.013  -2.620  -1.683  1.00  3.97           O  
ATOM   1896  H   ASP A 395      10.159  -0.663  -4.823  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      12.350  -1.229  -5.068  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395      13.076  -0.025  -3.208  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      12.160  -1.013  -2.077  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1      13.405   8.869 -15.482  1.00 11.44           O  
ATOM   1902  C5'   A B   1      12.168   9.286 -14.905  1.00 10.64           C  
ATOM   1903  C4'   A B   1      11.336  10.049 -15.905  1.00 10.12           C  
ATOM   1904  O4'   A B   1      11.198   9.259 -17.108  1.00 10.91           O  
ATOM   1905  C3'   A B   1       9.900  10.327 -15.486  1.00  9.36           C  
ATOM   1906  O3'   A B   1       9.829  11.501 -14.682  1.00  8.43           O  
ATOM   1907  C2'   A B   1       9.178  10.506 -16.819  1.00  9.68           C  
ATOM   1908  O2'   A B   1       9.163  11.863 -17.217  1.00  9.32           O  
ATOM   1909  C1'   A B   1      10.046   9.703 -17.798  1.00 10.74           C  
ATOM   1910  N9    A B   1       9.370   8.543 -18.377  1.00 11.48           N  
ATOM   1911  C8    A B   1       8.439   7.719 -17.789  1.00 11.41           C  
ATOM   1912  N7    A B   1       7.958   6.803 -18.597  1.00 12.39           N  
ATOM   1913  C5    A B   1       8.618   7.034 -19.794  1.00 13.08           C  
ATOM   1914  C6    A B   1       8.551   6.398 -21.047  1.00 14.27           C  
ATOM   1915  N6    A B   1       7.746   5.366 -21.311  1.00 14.97           N  
ATOM   1916  N1    A B   1       9.341   6.873 -22.036  1.00 14.83           N  
ATOM   1917  C2    A B   1      10.142   7.915 -21.770  1.00 14.30           C  
ATOM   1918  N3    A B   1      10.292   8.595 -20.633  1.00 13.21           N  
ATOM   1919  C4    A B   1       9.492   8.100 -19.675  1.00 12.59           C  
ATOM   1920  H5'   A B   1      12.368   9.932 -14.047  1.00 10.74           H  
ATOM   1921 H5''   A B   1      11.604   8.417 -14.567  1.00 10.52           H  
ATOM   1922  H4'   A B   1      11.812  11.018 -16.068  1.00  9.87           H  
ATOM   1923  H3'   A B   1       9.490   9.517 -14.884  1.00  9.50           H  
ATOM   1924  H2'   A B   1       8.169  10.093 -16.758  1.00  9.69           H  
ATOM   1925  H1'   A B   1      10.396  10.327 -18.621  1.00 11.02           H  
ATOM   1926  H8    A B   1       8.128   7.818 -16.759  1.00 10.73           H  
ATOM   1927  H61   A B   1       7.734   4.955 -22.235  1.00 15.84           H  
ATOM   1928  H62   A B   1       7.148   4.997 -20.587  1.00 14.70           H  
ATOM   1929  H2    A B   1      10.761   8.253 -22.601  1.00 14.92           H  
ATOM   1930 HO5'   A B   1      13.366   9.091 -16.420  1.00 11.61           H  
ATOM   1931  P     C B   2       8.436  11.965 -14.034  1.00  7.89           P  
ATOM   1932  OP1   C B   2       7.547  12.423 -15.128  1.00  8.01           O  
ATOM   1933  OP2   C B   2       8.757  12.896 -12.929  1.00  8.46           O  
ATOM   1934  O5'   C B   2       7.820  10.636 -13.412  1.00  6.91           O  
ATOM   1935  C5'   C B   2       8.396  10.034 -12.255  1.00  6.22           C  
ATOM   1936  C4'   C B   2       7.720   8.715 -11.977  1.00  5.81           C  
ATOM   1937  O4'   C B   2       7.814   7.896 -13.171  1.00  6.64           O  
ATOM   1938  C3'   C B   2       8.333   7.880 -10.849  1.00  5.40           C  
ATOM   1939  O3'   C B   2       7.393   7.676  -9.800  1.00  4.51           O  
ATOM   1940  C2'   C B   2       8.732   6.552 -11.501  1.00  6.29           C  
ATOM   1941  O2'   C B   2       8.372   5.450 -10.695  1.00  6.35           O  
ATOM   1942  C1'   C B   2       7.871   6.553 -12.761  1.00  6.81           C  
ATOM   1943  N1    C B   2       8.389   5.738 -13.881  1.00  7.74           N  
ATOM   1944  C2    C B   2       7.532   4.829 -14.524  1.00  8.43           C  
ATOM   1945  O2    C B   2       6.348   4.745 -14.167  1.00  8.34           O  
ATOM   1946  N3    C B   2       8.012   4.072 -15.540  1.00  9.38           N  
ATOM   1947  C4    C B   2       9.282   4.193 -15.928  1.00  9.66           C  
ATOM   1948  N4    C B   2       9.706   3.425 -16.936  1.00 10.67           N  
ATOM   1949  C5    C B   2      10.175   5.110 -15.298  1.00  9.09           C  
ATOM   1950  C6    C B   2       9.689   5.853 -14.293  1.00  8.15           C  
ATOM   1951  H5'   C B   2       8.264  10.695 -11.398  1.00  6.08           H  
ATOM   1952 H5''   C B   2       9.460   9.865 -12.411  1.00  6.48           H  
ATOM   1953  H4'   C B   2       6.695   8.932 -11.680  1.00  5.54           H  
ATOM   1954  H3'   C B   2       9.180   8.388 -10.390  1.00  5.50           H  
ATOM   1955  H2'   C B   2       9.797   6.560 -11.740  1.00  6.79           H  
ATOM   1956  H1'   C B   2       6.847   6.245 -12.552  1.00  6.93           H  
ATOM   1957  H41   C B   2       9.067   2.777 -17.380  1.00 11.17           H  
ATOM   1958  H42   C B   2      10.663   3.487 -17.257  1.00 11.01           H  
ATOM   1959  H5    C B   2      11.213   5.197 -15.616  1.00  9.53           H  
ATOM   1960  H6    C B   2      10.348   6.568 -13.803  1.00  7.86           H  
ATOM   1961  P     C B   3       7.921   7.558  -8.287  1.00  3.92           P  
ATOM   1962  OP1   C B   3       8.244   8.925  -7.812  1.00  4.42           O  
ATOM   1963  OP2   C B   3       8.973   6.514  -8.286  1.00  4.53           O  
ATOM   1964  O5'   C B   3       6.673   7.001  -7.467  1.00  2.81           O  
ATOM   1965  C5'   C B   3       6.305   7.554  -6.205  1.00  2.06           C  
ATOM   1966  C4'   C B   3       4.870   7.231  -5.872  1.00  1.60           C  
ATOM   1967  O4'   C B   3       4.018   7.893  -6.842  1.00  2.04           O  
ATOM   1968  C3'   C B   3       4.485   5.756  -5.867  1.00  1.78           C  
ATOM   1969  O3'   C B   3       4.017   5.352  -4.583  1.00  2.33           O  
ATOM   1970  C2'   C B   3       3.369   5.597  -6.901  1.00  2.27           C  
ATOM   1971  O2'   C B   3       2.234   5.006  -6.305  1.00  3.03           O  
ATOM   1972  C1'   C B   3       3.018   7.024  -7.323  1.00  2.36           C  
ATOM   1973  N1    C B   3       2.949   7.177  -8.789  1.00  2.98           N  
ATOM   1974  C2    C B   3       1.727   7.476  -9.413  1.00  3.83           C  
ATOM   1975  O2    C B   3       0.704   7.615  -8.728  1.00  4.02           O  
ATOM   1976  N3    C B   3       1.687   7.599 -10.762  1.00  4.52           N  
ATOM   1977  C4    C B   3       2.800   7.433 -11.484  1.00  4.38           C  
ATOM   1978  N4    C B   3       2.711   7.574 -12.807  1.00  5.13           N  
ATOM   1979  C5    C B   3       4.052   7.126 -10.874  1.00  3.54           C  
ATOM   1980  C6    C B   3       4.077   7.014  -9.541  1.00  2.89           C  
ATOM   1981  H5'   C B   3       6.419   8.636  -6.228  1.00  2.47           H  
ATOM   1982 H5''   C B   3       6.939   7.152  -5.418  1.00  2.20           H  
ATOM   1983  H4'   C B   3       4.718   7.571  -4.857  1.00  1.57           H  
ATOM   1984  H3'   C B   3       5.338   5.120  -6.071  1.00  1.92           H  
ATOM   1985  H2'   C B   3       3.727   5.017  -7.751  1.00  2.41           H  
ATOM   1986  H1'   C B   3       2.074   7.361  -6.898  1.00  2.58           H  
ATOM   1987  H41   C B   3       1.825   7.808 -13.233  1.00  5.78           H  
ATOM   1988  H42   C B   3       3.531   7.456 -13.385  1.00  5.09           H  
ATOM   1989  H5    C B   3       4.954   6.968 -11.466  1.00  3.53           H  
ATOM   1990  H6    C B   3       5.024   6.795  -9.051  1.00  2.41           H  
ATOM   1991  P     G B   4       5.040   5.158  -3.354  1.00  2.88           P  
ATOM   1992  OP1   G B   4       6.352   4.740  -3.899  1.00  3.72           O  
ATOM   1993  OP2   G B   4       4.370   4.328  -2.325  1.00  3.45           O  
ATOM   1994  O5'   G B   4       5.190   6.626  -2.759  1.00  2.74           O  
ATOM   1995  C5'   G B   4       6.314   7.005  -1.981  1.00  3.21           C  
ATOM   1996  C4'   G B   4       6.056   8.356  -1.359  1.00  3.32           C  
ATOM   1997  O4'   G B   4       7.159   8.693  -0.478  1.00  3.83           O  
ATOM   1998  C3'   G B   4       5.946   9.521  -2.342  1.00  3.10           C  
ATOM   1999  O3'   G B   4       4.608  10.009  -2.374  1.00  3.16           O  
ATOM   2000  C2'   G B   4       6.916  10.562  -1.789  1.00  3.83           C  
ATOM   2001  O2'   G B   4       6.285  11.365  -0.806  1.00  4.45           O  
ATOM   2002  C1'   G B   4       7.955   9.662  -1.123  1.00  4.11           C  
ATOM   2003  N9    G B   4       8.880   8.947  -2.007  1.00  4.15           N  
ATOM   2004  C8    G B   4       9.540   7.787  -1.687  1.00  4.21           C  
ATOM   2005  N7    G B   4      10.348   7.367  -2.619  1.00  4.64           N  
ATOM   2006  C5    G B   4      10.210   8.304  -3.634  1.00  4.81           C  
ATOM   2007  C6    G B   4      10.844   8.367  -4.903  1.00  5.46           C  
ATOM   2008  O6    G B   4      11.700   7.605  -5.371  1.00  5.97           O  
ATOM   2009  N1    G B   4      10.425   9.476  -5.637  1.00  5.73           N  
ATOM   2010  C2    G B   4       9.510  10.397  -5.190  1.00  5.50           C  
ATOM   2011  N2    G B   4       9.219  11.405  -6.019  1.00  6.10           N  
ATOM   2012  N3    G B   4       8.921  10.351  -4.008  1.00  4.93           N  
ATOM   2013  C4    G B   4       9.308   9.284  -3.279  1.00  4.55           C  
ATOM   2014  H5'   G B   4       7.195   7.058  -2.618  1.00  3.53           H  
ATOM   2015 H5''   G B   4       6.482   6.272  -1.191  1.00  3.75           H  
ATOM   2016  H4'   G B   4       5.096   8.295  -0.848  1.00  3.66           H  
ATOM   2017  H3'   G B   4       6.183   9.217  -3.360  1.00  2.89           H  
ATOM   2018  H2'   G B   4       7.339  11.161  -2.594  1.00  4.02           H  
ATOM   2019  H1'   G B   4       8.530  10.177  -0.352  1.00  4.85           H  
ATOM   2020  H8    G B   4       9.351   7.238  -0.779  1.00  4.17           H  
ATOM   2021  H1    G B   4      10.797   9.588  -6.569  1.00  6.28           H  
ATOM   2022  H21   G B   4       9.650  11.457  -6.932  1.00  6.61           H  
ATOM   2023  H22   G B   4       8.550  12.116  -5.735  1.00  6.16           H  
ATOM   2024  P     A B   5       4.231  11.322  -3.222  1.00  3.15           P  
ATOM   2025  OP1   A B   5       5.291  11.524  -4.241  1.00  3.46           O  
ATOM   2026  OP2   A B   5       3.937  12.404  -2.250  1.00  3.71           O  
ATOM   2027  O5'   A B   5       2.880  10.931  -3.967  1.00  2.98           O  
ATOM   2028  C5'   A B   5       1.941  11.933  -4.350  1.00  2.88           C  
ATOM   2029  C4'   A B   5       1.479  11.714  -5.773  1.00  2.66           C  
ATOM   2030  O4'   A B   5       0.918  10.386  -5.933  1.00  2.72           O  
ATOM   2031  C3'   A B   5       0.337  12.594  -6.237  1.00  2.46           C  
ATOM   2032  O3'   A B   5       0.730  13.923  -6.554  1.00  2.75           O  
ATOM   2033  C2'   A B   5      -0.147  11.857  -7.478  1.00  2.59           C  
ATOM   2034  O2'   A B   5       0.617  12.183  -8.624  1.00  2.93           O  
ATOM   2035  C1'   A B   5       0.093  10.396  -7.090  1.00  2.70           C  
ATOM   2036  N9    A B   5      -1.171   9.700  -6.849  1.00  2.97           N  
ATOM   2037  C8    A B   5      -2.311   9.786  -7.617  1.00  4.09           C  
ATOM   2038  N7    A B   5      -3.319   9.094  -7.155  1.00  4.42           N  
ATOM   2039  C5    A B   5      -2.814   8.508  -6.005  1.00  3.37           C  
ATOM   2040  C6    A B   5      -3.399   7.652  -5.060  1.00  3.23           C  
ATOM   2041  N6    A B   5      -4.670   7.258  -5.117  1.00  4.19           N  
ATOM   2042  N1    A B   5      -2.628   7.236  -4.033  1.00  2.22           N  
ATOM   2043  C2    A B   5      -1.364   7.668  -3.970  1.00  1.53           C  
ATOM   2044  N3    A B   5      -0.702   8.478  -4.789  1.00  1.61           N  
ATOM   2045  C4    A B   5      -1.492   8.870  -5.803  1.00  2.46           C  
ATOM   2046  H5'   A B   5       2.406  12.917  -4.272  1.00  3.17           H  
ATOM   2047 H5''   A B   5       1.080  11.901  -3.688  1.00  3.27           H  
ATOM   2048  H4'   A B   5       2.325  11.913  -6.430  1.00  2.92           H  
ATOM   2049  H3'   A B   5      -0.435  12.673  -5.475  1.00  2.33           H  
ATOM   2050  H2'   A B   5      -1.209  12.056  -7.614  1.00  2.67           H  
ATOM   2051  H1'   A B   5       0.630   9.849  -7.863  1.00  2.93           H  
ATOM   2052  H8    A B   5      -2.368  10.375  -8.522  1.00  4.74           H  
ATOM   2053  H61   A B   5      -5.037   6.630  -4.417  1.00  4.12           H  
ATOM   2054  H62   A B   5      -5.265   7.586  -5.864  1.00  5.05           H  
ATOM   2055  H2    A B   5      -0.790   7.288  -3.133  1.00  1.39           H  
ATOM   2056  P     C B   6      -0.417  15.036  -6.711  1.00  2.78           P  
ATOM   2057  OP1   C B   6      -1.116  14.778  -7.993  1.00  2.93           O  
ATOM   2058  OP2   C B   6       0.194  16.361  -6.473  1.00  3.41           O  
ATOM   2059  O5'   C B   6      -1.411  14.715  -5.508  1.00  2.58           O  
ATOM   2060  C5'   C B   6      -2.833  14.771  -5.617  1.00  2.14           C  
ATOM   2061  C4'   C B   6      -3.389  13.520  -6.266  1.00  1.79           C  
ATOM   2062  O4'   C B   6      -2.895  12.347  -5.567  1.00  1.78           O  
ATOM   2063  C3'   C B   6      -4.904  13.389  -6.177  1.00  1.77           C  
ATOM   2064  O3'   C B   6      -5.405  12.544  -7.213  1.00  2.00           O  
ATOM   2065  C2'   C B   6      -5.090  12.765  -4.801  1.00  2.07           C  
ATOM   2066  O2'   C B   6      -6.312  12.068  -4.677  1.00  2.31           O  
ATOM   2067  C1'   C B   6      -3.933  11.769  -4.795  1.00  1.92           C  
ATOM   2068  N1    C B   6      -3.375  11.492  -3.467  1.00  2.48           N  
ATOM   2069  C2    C B   6      -3.856  10.410  -2.724  1.00  3.04           C  
ATOM   2070  O2    C B   6      -4.801   9.743  -3.165  1.00  3.01           O  
ATOM   2071  N3    C B   6      -3.283  10.127  -1.529  1.00  3.74           N  
ATOM   2072  C4    C B   6      -2.279  10.875  -1.071  1.00  3.85           C  
ATOM   2073  N4    C B   6      -1.768  10.569   0.128  1.00  4.59           N  
ATOM   2074  C5    C B   6      -1.773  11.986  -1.814  1.00  3.33           C  
ATOM   2075  C6    C B   6      -2.351  12.256  -2.988  1.00  2.70           C  
ATOM   2076  H5'   C B   6      -3.116  15.634  -6.218  1.00  2.14           H  
ATOM   2077 H5''   C B   6      -3.272  14.880  -4.628  1.00  2.54           H  
ATOM   2078  H4'   C B   6      -3.134  13.548  -7.327  1.00  2.03           H  
ATOM   2079  H3'   C B   6      -5.398  14.349  -6.278  1.00  1.87           H  
ATOM   2080  H2'   C B   6      -4.964  13.522  -4.020  1.00  2.54           H  
ATOM   2081  H1'   C B   6      -4.198  10.819  -5.263  1.00  1.90           H  
ATOM   2082  H41   C B   6      -2.139   9.783   0.654  1.00  5.06           H  
ATOM   2083  H42   C B   6      -1.019  11.120   0.517  1.00  4.74           H  
ATOM   2084  H5    C B   6      -0.936  12.580  -1.455  1.00  3.54           H  
ATOM   2085  H6    C B   6      -2.023  13.127  -3.559  1.00  2.52           H  
ATOM   2086  P     U B   7      -6.921  12.658  -7.729  1.00  2.37           P  
ATOM   2087  OP1   U B   7      -6.941  12.145  -9.119  1.00  3.00           O  
ATOM   2088  OP2   U B   7      -7.437  14.019  -7.439  1.00  2.77           O  
ATOM   2089  O5'   U B   7      -7.720  11.616  -6.825  1.00  2.20           O  
ATOM   2090  C5'   U B   7      -8.898  10.990  -7.320  1.00  2.03           C  
ATOM   2091  C4'   U B   7      -9.636  10.297  -6.198  1.00  1.96           C  
ATOM   2092  O4'   U B   7      -9.911  11.254  -5.140  1.00  2.71           O  
ATOM   2093  C3'   U B   7     -11.003   9.733  -6.564  1.00  1.96           C  
ATOM   2094  O3'   U B   7     -11.357   8.652  -5.711  1.00  1.79           O  
ATOM   2095  C2'   U B   7     -11.912  10.938  -6.348  1.00  2.91           C  
ATOM   2096  O2'   U B   7     -13.251  10.548  -6.114  1.00  3.52           O  
ATOM   2097  C1'   U B   7     -11.301  11.512  -5.071  1.00  3.29           C  
ATOM   2098  N1    U B   7     -11.499  12.963  -4.901  1.00  4.04           N  
ATOM   2099  C2    U B   7     -12.725  13.407  -4.435  1.00  5.05           C  
ATOM   2100  O2    U B   7     -13.644  12.658  -4.158  1.00  5.33           O  
ATOM   2101  N3    U B   7     -12.835  14.769  -4.281  1.00  5.84           N  
ATOM   2102  C4    U B   7     -11.868  15.715  -4.544  1.00  5.81           C  
ATOM   2103  O4    U B   7     -12.116  16.907  -4.348  1.00  6.69           O  
ATOM   2104  C5    U B   7     -10.633  15.182  -5.022  1.00  4.81           C  
ATOM   2105  C6    U B   7     -10.486  13.861  -5.186  1.00  3.96           C  
ATOM   2106  H5'   U B   7      -8.627  10.257  -8.083  1.00  2.44           H  
ATOM   2107 H5''   U B   7      -9.550  11.739  -7.765  1.00  2.48           H  
ATOM   2108  H4'   U B   7      -9.025   9.453  -5.874  1.00  2.16           H  
ATOM   2109  H3'   U B   7     -11.032   9.349  -7.583  1.00  2.05           H  
ATOM   2110  H2'   U B   7     -11.818  11.635  -7.183  1.00  3.29           H  
ATOM   2111  H1'   U B   7     -11.671  11.012  -4.175  1.00  3.83           H  
ATOM   2112  H3    U B   7     -13.723  15.113  -3.945  1.00  6.61           H  
ATOM   2113  H5    U B   7      -9.806  15.852  -5.259  1.00  4.85           H  
ATOM   2114  H6    U B   7      -9.529  13.484  -5.548  1.00  3.32           H  
HETATM 2115  N1  OMU B   8     -13.926   8.901  -1.661  1.00  0.86           N  
HETATM 2116  C2  OMU B   8     -14.719   8.926  -2.801  1.00  1.21           C  
HETATM 2117  N3  OMU B   8     -15.465  10.065  -2.965  1.00  1.24           N  
HETATM 2118  C4  OMU B   8     -15.515  11.160  -2.129  1.00  1.25           C  
HETATM 2119  C5  OMU B   8     -14.669  11.062  -0.979  1.00  1.58           C  
HETATM 2120  C6  OMU B   8     -13.923   9.967  -0.784  1.00  1.34           C  
HETATM 2121  O2  OMU B   8     -14.785   8.003  -3.592  1.00  1.82           O  
HETATM 2122  O4  OMU B   8     -16.277  12.092  -2.393  1.00  1.43           O  
HETATM 2123  C1' OMU B   8     -13.087   7.716  -1.410  1.00  0.73           C  
HETATM 2124  C2' OMU B   8     -13.874   6.402  -1.309  1.00  0.66           C  
HETATM 2125  O2' OMU B   8     -13.715   5.867  -0.007  1.00  0.60           O  
HETATM 2126  CM2 OMU B   8     -14.660   6.280   1.010  1.00  0.63           C  
HETATM 2127  C3' OMU B   8     -13.235   5.500  -2.364  1.00  0.67           C  
HETATM 2128  C4' OMU B   8     -11.913   6.181  -2.708  1.00  0.72           C  
HETATM 2129  O3' OMU B   8     -13.028   4.190  -1.828  1.00  0.60           O  
HETATM 2130  O4' OMU B   8     -12.147   7.587  -2.452  1.00  0.79           O  
HETATM 2131  C5' OMU B   8     -11.422   6.030  -4.129  1.00  0.85           C  
HETATM 2132  O5' OMU B   8     -12.415   6.451  -5.064  1.00  1.24           O  
HETATM 2133  P   OMU B   8     -12.015   7.324  -6.332  1.00  1.48           P  
HETATM 2134  OP1 OMU B   8     -10.942   6.607  -7.069  1.00  1.62           O  
HETATM 2135  OP2 OMU B   8     -13.243   7.726  -7.058  1.00  2.00           O  
HETATM 2136  HN3 OMU B   8     -16.022  10.118  -3.806  1.00  1.63           H  
HETATM 2137  H5  OMU B   8     -14.631  11.883  -0.261  1.00  2.21           H  
HETATM 2138  H6  OMU B   8     -13.290   9.920   0.101  1.00  1.79           H  
HETATM 2139  H1' OMU B   8     -12.510   7.910  -0.505  1.00  0.74           H  
HETATM 2140  H2' OMU B   8     -14.924   6.559  -1.551  1.00  0.71           H  
HETATM 2141 HM21 OMU B   8     -15.373   6.973   0.583  1.00  1.31           H  
HETATM 2142 HM22 OMU B   8     -14.135   6.762   1.821  1.00  1.18           H  
HETATM 2143 HM23 OMU B   8     -15.186   5.414   1.388  1.00  1.09           H  
HETATM 2144  H3' OMU B   8     -13.864   5.368  -3.243  1.00  0.76           H  
HETATM 2145  H4' OMU B   8     -11.157   5.741  -2.055  1.00  0.67           H  
HETATM 2146 HO3' OMU B   8     -13.174   4.251  -0.875  1.00  0.54           H  
HETATM 2147  H5' OMU B   8     -10.522   6.633  -4.259  1.00  1.15           H  
HETATM 2148 H5'' OMU B   8     -11.179   4.982  -4.305  1.00  1.50           H  
TER    2149      OMU B   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 276       2.206 -13.118  -6.654  1.00  3.48           N  
ATOM      2  CA  ARG A 276       2.416 -11.726  -7.106  1.00  2.39           C  
ATOM      3  C   ARG A 276       1.082 -11.044  -7.350  1.00  2.19           C  
ATOM      4  O   ARG A 276       0.118 -11.693  -7.761  1.00  3.06           O  
ATOM      5  CB  ARG A 276       3.239 -11.683  -8.395  1.00  2.70           C  
ATOM      6  CG  ARG A 276       4.704 -12.037  -8.217  1.00  3.11           C  
ATOM      7  CD  ARG A 276       5.496 -11.674  -9.460  1.00  3.34           C  
ATOM      8  NE  ARG A 276       5.312 -10.263  -9.804  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       5.075  -9.809 -11.035  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       5.061 -10.636 -12.073  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       4.851  -8.514 -11.229  1.00  5.29           N  
ATOM     12  H1  ARG A 276       1.676 -13.653  -7.382  1.00  3.79           H  
ATOM     13  H2  ARG A 276       3.121 -13.590  -6.483  1.00  4.08           H  
ATOM     14  H3  ARG A 276       1.654 -13.123  -5.769  1.00  3.81           H  
ATOM     15  HA  ARG A 276       2.944 -11.192  -6.330  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       2.812 -12.380  -9.098  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       3.179 -10.687  -8.810  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       5.103 -11.492  -7.372  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       4.792 -13.098  -8.039  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       6.545 -11.860  -9.273  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       5.158 -12.285 -10.282  1.00  3.57           H  
ATOM     22  HE  ARG A 276       5.340  -9.612  -9.058  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       5.233 -11.618 -11.947  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       4.877 -10.279 -12.997  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       4.862  -7.876 -10.456  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       4.650  -8.173 -12.159  1.00  5.96           H  
ATOM     27  N   SER A 277       1.045  -9.731  -7.101  1.00  1.26           N  
ATOM     28  CA  SER A 277      -0.160  -8.915  -7.271  1.00  1.00           C  
ATOM     29  C   SER A 277      -1.391  -9.597  -6.673  1.00  0.89           C  
ATOM     30  O   SER A 277      -2.358  -9.898  -7.372  1.00  1.15           O  
ATOM     31  CB  SER A 277      -0.388  -8.570  -8.750  1.00  1.08           C  
ATOM     32  OG  SER A 277      -0.285  -9.716  -9.581  1.00  1.01           O  
ATOM     33  H   SER A 277       1.860  -9.294  -6.783  1.00  1.18           H  
ATOM     34  HA  SER A 277       0.007  -7.993  -6.730  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -1.374  -8.148  -8.865  1.00  1.34           H  
ATOM     36  HB3 SER A 277       0.350  -7.849  -9.063  1.00  1.62           H  
ATOM     37  HG  SER A 277      -0.503 -10.503  -9.066  1.00  1.32           H  
ATOM     38  N   GLU A 278      -1.329  -9.855  -5.379  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -2.423 -10.488  -4.669  1.00  0.75           C  
ATOM     40  C   GLU A 278      -3.052  -9.494  -3.701  1.00  0.62           C  
ATOM     41  O   GLU A 278      -2.627  -8.336  -3.630  1.00  0.57           O  
ATOM     42  CB  GLU A 278      -1.947 -11.751  -3.940  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -0.722 -11.516  -3.089  1.00  0.97           C  
ATOM     44  CD  GLU A 278       0.574 -11.584  -3.880  1.00  2.03           C  
ATOM     45  OE1 GLU A 278       0.960 -12.694  -4.315  1.00  2.14           O  
ATOM     46  OE2 GLU A 278       1.205 -10.525  -4.085  1.00  2.97           O  
ATOM     47  H   GLU A 278      -0.521  -9.607  -4.879  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -3.159 -10.768  -5.387  1.00  0.92           H  
ATOM     49  HB2 GLU A 278      -2.744 -12.109  -3.304  1.00  1.35           H  
ATOM     50  HB3 GLU A 278      -1.711 -12.511  -4.670  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -0.813 -10.528  -2.670  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -0.693 -12.249  -2.296  1.00  1.08           H  
ATOM     53  N   THR A 279      -4.062  -9.939  -2.972  1.00  0.63           N  
ATOM     54  CA  THR A 279      -4.811  -9.058  -2.093  1.00  0.58           C  
ATOM     55  C   THR A 279      -4.021  -8.716  -0.828  1.00  0.52           C  
ATOM     56  O   THR A 279      -3.116  -9.446  -0.420  1.00  0.51           O  
ATOM     57  CB  THR A 279      -6.156  -9.698  -1.689  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -5.930 -11.005  -1.139  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -7.099  -9.799  -2.881  1.00  1.04           C  
ATOM     60  H   THR A 279      -4.309 -10.884  -3.020  1.00  0.73           H  
ATOM     61  HA  THR A 279      -5.020  -8.147  -2.632  1.00  0.60           H  
ATOM     62  HB  THR A 279      -6.617  -9.077  -0.935  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -6.405 -11.661  -1.662  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -7.293  -8.811  -3.274  1.00  1.65           H  
ATOM     65 HG22 THR A 279      -6.646 -10.409  -3.650  1.00  1.59           H  
ATOM     66 HG23 THR A 279      -8.030 -10.249  -2.566  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.381  -7.600  -0.207  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -3.779  -7.200   1.058  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.109  -8.231   2.129  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.326  -8.483   3.047  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.303  -5.827   1.517  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -3.367  -5.199   2.535  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.515  -4.912   0.326  1.00  0.82           C  
ATOM     74  H   VAL A 280      -5.060  -7.023  -0.617  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -2.709  -7.142   0.928  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.260  -5.973   1.995  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.280  -8.831   1.979  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -5.765  -9.829   2.919  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.872 -11.068   2.897  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.604 -11.667   3.938  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -7.214 -10.194   2.573  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -7.916 -11.142   3.547  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -8.009 -10.519   4.933  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -9.302 -11.489   3.029  1.00  1.52           C  
ATOM     85  H   LEU A 281      -5.836  -8.595   1.208  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -5.737  -9.394   3.905  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.786  -9.281   2.522  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -7.220 -10.654   1.596  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -7.347 -12.056   3.629  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -8.569  -9.597   4.876  1.00  2.27           H  
ATOM     91 HD12 LEU A 281      -8.513 -11.204   5.601  1.00  2.19           H  
ATOM     92 HD13 LEU A 281      -7.014 -10.316   5.305  1.00  2.16           H  
ATOM     93 HD21 LEU A 281      -9.884 -10.581   2.925  1.00  2.05           H  
ATOM     94 HD22 LEU A 281      -9.215 -11.974   2.067  1.00  1.90           H  
ATOM     95 HD23 LEU A 281      -9.792 -12.153   3.726  1.00  2.16           H  
ATOM     96  N   ASP A 282      -4.394 -11.427   1.712  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.535 -12.593   1.548  1.00  0.53           C  
ATOM     98  C   ASP A 282      -2.236 -12.404   2.323  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.800 -13.294   3.055  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -3.225 -12.826   0.067  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -2.677 -14.215  -0.192  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -1.468 -14.441   0.012  1.00  1.72           O  
ATOM    103  OD2 ASP A 282      -3.468 -15.098  -0.599  1.00  1.25           O  
ATOM    104  H   ASP A 282      -4.623 -10.895   0.924  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -4.056 -13.454   1.940  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -4.131 -12.700  -0.511  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.490 -12.100  -0.261  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.646 -11.220   2.184  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.380 -10.903   2.840  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.512 -10.952   4.362  1.00  0.40           C  
ATOM    111  O   PHE A 283       0.301 -11.579   5.043  1.00  0.40           O  
ATOM    112  CB  PHE A 283       0.108  -9.519   2.400  1.00  0.42           C  
ATOM    113  CG  PHE A 283       1.441  -9.134   2.977  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.621  -9.538   2.369  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       1.516  -8.365   4.127  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.848  -9.184   2.897  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       2.739  -8.006   4.661  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.907  -8.424   4.050  1.00  0.46           C  
ATOM    119  H   PHE A 283      -2.075 -10.541   1.622  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.342 -11.640   2.531  1.00  0.38           H  
ATOM    121  HB2 PHE A 283       0.196  -9.501   1.325  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -0.615  -8.779   2.710  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.576 -10.140   1.472  1.00  0.43           H  
ATOM    124  HD2 PHE A 283       0.605  -8.045   4.611  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.761  -9.505   2.412  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       2.782  -7.405   5.560  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.867  -8.150   4.466  1.00  0.50           H  
ATOM    128  N   MET A 284      -1.539 -10.293   4.891  1.00  0.43           N  
ATOM    129  CA  MET A 284      -1.732 -10.232   6.336  1.00  0.46           C  
ATOM    130  C   MET A 284      -2.115 -11.600   6.895  1.00  0.46           C  
ATOM    131  O   MET A 284      -1.748 -11.947   8.014  1.00  0.46           O  
ATOM    132  CB  MET A 284      -2.786  -9.180   6.716  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.173  -9.459   6.163  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.403  -8.268   6.741  1.00  0.75           S  
ATOM    135  CE  MET A 284      -4.741  -6.738   6.086  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.178  -9.841   4.297  1.00  0.46           H  
ATOM    137  HA  MET A 284      -0.789  -9.943   6.775  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -2.858  -9.135   7.792  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -2.465  -8.218   6.346  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.128  -9.420   5.084  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -4.477 -10.451   6.471  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.655  -6.810   5.012  1.00  1.42           H  
ATOM    143  HE2 MET A 284      -5.409  -5.929   6.337  1.00  1.70           H  
ATOM    144  HE3 MET A 284      -3.764  -6.550   6.512  1.00  1.48           H  
ATOM    145  N   PHE A 285      -2.829 -12.389   6.099  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -3.236 -13.722   6.517  1.00  0.53           C  
ATOM    147  C   PHE A 285      -2.019 -14.638   6.624  1.00  0.49           C  
ATOM    148  O   PHE A 285      -1.912 -15.439   7.552  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -4.250 -14.298   5.531  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.819 -15.622   5.949  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -5.621 -15.723   7.074  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -4.554 -16.764   5.212  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -6.146 -16.940   7.456  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -5.077 -17.986   5.590  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -5.871 -18.070   6.731  1.00  1.01           C  
ATOM    156  H   PHE A 285      -3.091 -12.066   5.209  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -3.698 -13.640   7.491  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -5.068 -13.604   5.427  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -3.771 -14.431   4.572  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.833 -14.839   7.655  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -3.930 -16.696   4.333  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -6.771 -17.010   8.336  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -4.863 -18.871   5.007  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -6.277 -19.022   7.034  1.00  1.16           H  
ATOM    165  N   ASN A 286      -1.101 -14.500   5.675  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.133 -15.279   5.683  1.00  0.48           C  
ATOM    167  C   ASN A 286       0.992 -14.884   6.879  1.00  0.48           C  
ATOM    168  O   ASN A 286       1.562 -15.736   7.563  1.00  0.63           O  
ATOM    169  CB  ASN A 286       0.918 -15.055   4.386  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.121 -15.978   4.251  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       3.163 -15.586   3.725  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       1.980 -17.218   4.697  1.00  1.62           N  
ATOM    173  H   ASN A 286      -1.262 -13.861   4.945  1.00  0.45           H  
ATOM    174  HA  ASN A 286      -0.133 -16.322   5.767  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       0.265 -15.224   3.543  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       1.273 -14.036   4.359  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       1.121 -17.475   5.088  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       2.741 -17.832   4.609  1.00  1.94           H  
ATOM    179  N   LEU A 287       1.057 -13.582   7.135  1.00  0.37           N  
ATOM    180  CA  LEU A 287       1.837 -13.041   8.244  1.00  0.36           C  
ATOM    181  C   LEU A 287       1.254 -13.493   9.582  1.00  0.36           C  
ATOM    182  O   LEU A 287       1.989 -13.781  10.528  1.00  0.39           O  
ATOM    183  CB  LEU A 287       1.856 -11.508   8.160  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.797 -10.799   9.138  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       4.239 -11.219   8.889  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       2.654  -9.290   9.010  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.571 -12.959   6.548  1.00  0.33           H  
ATOM    188  HA  LEU A 287       2.846 -13.414   8.157  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       2.137 -11.230   7.157  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       0.854 -11.149   8.341  1.00  0.43           H  
ATOM    191  HG  LEU A 287       2.536 -11.076  10.147  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       4.326 -12.289   9.001  1.00  1.27           H  
ATOM    193 HD12 LEU A 287       4.528 -10.938   7.887  1.00  1.58           H  
ATOM    194 HD13 LEU A 287       4.886 -10.727   9.603  1.00  1.30           H  
ATOM    195 HD21 LEU A 287       1.629  -9.006   9.211  1.00  1.35           H  
ATOM    196 HD22 LEU A 287       3.308  -8.802   9.719  1.00  1.63           H  
ATOM    197 HD23 LEU A 287       2.921  -8.986   8.008  1.00  1.73           H  
ATOM    198  N   TYR A 288      -0.072 -13.573   9.635  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -0.794 -13.982  10.836  1.00  0.40           C  
ATOM    200  C   TYR A 288      -0.448 -15.419  11.229  1.00  0.46           C  
ATOM    201  O   TYR A 288      -0.481 -15.774  12.406  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -2.302 -13.846  10.586  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -3.174 -14.265  11.753  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -3.408 -13.404  12.817  1.00  0.67           C  
ATOM    205  CD2 TYR A 288      -3.768 -15.523  11.785  1.00  0.77           C  
ATOM    206  CE1 TYR A 288      -4.205 -13.785  13.881  1.00  0.77           C  
ATOM    207  CE2 TYR A 288      -4.565 -15.909  12.845  1.00  0.86           C  
ATOM    208  CZ  TYR A 288      -4.780 -15.036  13.890  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -5.572 -15.422  14.947  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.592 -13.336   8.836  1.00  0.38           H  
ATOM    211  HA  TYR A 288      -0.511 -13.320  11.641  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.526 -12.815  10.362  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.567 -14.457   9.737  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -2.955 -12.424  12.810  1.00  0.91           H  
ATOM    215  HD2 TYR A 288      -3.596 -16.206  10.965  1.00  1.03           H  
ATOM    216  HE1 TYR A 288      -4.376 -13.101  14.698  1.00  1.03           H  
ATOM    217  HE2 TYR A 288      -5.016 -16.891  12.852  1.00  1.16           H  
ATOM    218  HH  TYR A 288      -6.203 -14.722  15.147  1.00  1.21           H  
ATOM    219  N   GLN A 289      -0.117 -16.242  10.246  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.200 -17.642  10.510  1.00  0.58           C  
ATOM    221  C   GLN A 289       1.579 -17.790  11.144  1.00  0.58           C  
ATOM    222  O   GLN A 289       1.770 -18.567  12.079  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.148 -18.461   9.224  1.00  0.70           C  
ATOM    224  CG  GLN A 289      -1.220 -18.506   8.570  1.00  1.12           C  
ATOM    225  CD  GLN A 289      -1.235 -19.402   7.348  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -0.479 -20.374   7.272  1.00  1.66           O  
ATOM    227  NE2 GLN A 289      -2.084 -19.089   6.381  1.00  2.29           N  
ATOM    228  H   GLN A 289      -0.087 -15.906   9.324  1.00  0.47           H  
ATOM    229  HA  GLN A 289      -0.539 -18.022  11.198  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       0.847 -18.039   8.516  1.00  1.33           H  
ATOM    231  HB3 GLN A 289       0.449 -19.474   9.449  1.00  1.18           H  
ATOM    232  HG2 GLN A 289      -1.939 -18.881   9.283  1.00  1.58           H  
ATOM    233  HG3 GLN A 289      -1.495 -17.505   8.269  1.00  1.80           H  
ATOM    234 HE21 GLN A 289      -2.657 -18.303   6.502  1.00  2.67           H  
ATOM    235 HE22 GLN A 289      -2.108 -19.664   5.581  1.00  2.73           H  
ATOM    236  N   GLN A 290       2.540 -17.035  10.640  1.00  0.50           N  
ATOM    237  CA  GLN A 290       3.921 -17.203  11.060  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.296 -16.240  12.182  1.00  0.52           C  
ATOM    239  O   GLN A 290       5.408 -16.300  12.707  1.00  0.69           O  
ATOM    240  CB  GLN A 290       4.862 -17.033   9.864  1.00  0.78           C  
ATOM    241  CG  GLN A 290       4.709 -15.709   9.133  1.00  0.86           C  
ATOM    242  CD  GLN A 290       5.534 -15.652   7.863  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       6.600 -16.264   7.767  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.044 -14.921   6.873  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.316 -16.347   9.980  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.021 -18.210  11.431  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       5.880 -17.108  10.214  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       4.677 -17.830   9.159  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       3.670 -15.568   8.878  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       5.029 -14.912   9.788  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       4.184 -14.463   7.008  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       5.556 -14.873   6.035  1.00  1.00           H  
ATOM    253  N   THR A 291       3.375 -15.366  12.557  1.00  0.40           N  
ATOM    254  CA  THR A 291       3.633 -14.404  13.617  1.00  0.40           C  
ATOM    255  C   THR A 291       2.457 -14.337  14.586  1.00  0.45           C  
ATOM    256  O   THR A 291       1.303 -14.302  14.161  1.00  0.56           O  
ATOM    257  CB  THR A 291       3.882 -13.000  13.031  1.00  0.40           C  
ATOM    258  OG1 THR A 291       4.900 -13.061  12.023  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.311 -12.024  14.112  1.00  0.55           C  
ATOM    260  H   THR A 291       2.499 -15.365  12.115  1.00  0.45           H  
ATOM    261  HA  THR A 291       4.520 -14.716  14.152  1.00  0.51           H  
ATOM    262  HB  THR A 291       2.964 -12.637  12.587  1.00  0.40           H  
ATOM    263  HG1 THR A 291       4.516 -13.403  11.212  1.00  0.87           H  
ATOM    264 HG21 THR A 291       3.538 -11.960  14.865  1.00  1.27           H  
ATOM    265 HG22 THR A 291       5.227 -12.368  14.564  1.00  1.27           H  
ATOM    266 HG23 THR A 291       4.467 -11.052  13.673  1.00  0.87           H  
ATOM    267  N   GLU A 292       2.753 -14.343  15.881  1.00  0.57           N  
ATOM    268  CA  GLU A 292       1.733 -14.180  16.909  1.00  0.68           C  
ATOM    269  C   GLU A 292       0.895 -12.938  16.664  1.00  0.59           C  
ATOM    270  O   GLU A 292       1.432 -11.871  16.396  1.00  0.55           O  
ATOM    271  CB  GLU A 292       2.371 -14.090  18.289  1.00  0.87           C  
ATOM    272  CG  GLU A 292       3.819 -13.639  18.271  1.00  1.18           C  
ATOM    273  CD  GLU A 292       4.524 -13.911  19.584  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       4.863 -15.084  19.848  1.00  2.11           O  
ATOM    275  OE2 GLU A 292       4.758 -12.963  20.352  1.00  2.22           O  
ATOM    276  H   GLU A 292       3.690 -14.468  16.154  1.00  0.69           H  
ATOM    277  HA  GLU A 292       1.093 -15.043  16.879  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       1.808 -13.364  18.867  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       2.314 -15.054  18.772  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       4.339 -14.165  17.483  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       3.841 -12.577  18.072  1.00  1.53           H  
ATOM    282  N   GLU A 293      -0.414 -13.091  16.810  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -1.379 -12.040  16.486  1.00  0.67           C  
ATOM    284  C   GLU A 293      -1.024 -10.683  17.104  1.00  0.63           C  
ATOM    285  O   GLU A 293      -1.135  -9.665  16.434  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -2.785 -12.472  16.923  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -2.845 -13.066  18.318  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -4.257 -13.431  18.732  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -4.875 -14.292  18.074  1.00  1.69           O  
ATOM    290  OE2 GLU A 293      -4.752 -12.858  19.721  1.00  2.13           O  
ATOM    291  H   GLU A 293      -0.749 -13.948  17.145  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -1.382 -11.926  15.407  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -3.441 -11.616  16.892  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -3.147 -13.215  16.229  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -2.237 -13.956  18.342  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -2.452 -12.343  19.021  1.00  1.94           H  
ATOM    297  N   HIS A 294      -0.565 -10.656  18.353  1.00  0.67           N  
ATOM    298  CA  HIS A 294      -0.310  -9.381  19.026  1.00  0.73           C  
ATOM    299  C   HIS A 294       0.973  -8.718  18.515  1.00  0.66           C  
ATOM    300  O   HIS A 294       1.040  -7.493  18.422  1.00  0.69           O  
ATOM    301  CB  HIS A 294      -0.272  -9.550  20.553  1.00  0.92           C  
ATOM    302  CG  HIS A 294       0.890 -10.339  21.077  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       1.074 -11.656  20.738  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       1.881  -9.951  21.914  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       2.167 -12.039  21.375  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       2.688 -11.039  22.100  1.00  1.37           N  
ATOM    307  H   HIS A 294      -0.398 -11.496  18.827  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -1.138  -8.727  18.781  1.00  0.77           H  
ATOM    309  HB2 HIS A 294      -0.235  -8.572  21.010  1.00  0.96           H  
ATOM    310  HB3 HIS A 294      -1.177 -10.049  20.868  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       2.010  -8.977  22.361  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       2.590 -13.027  21.315  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       3.387 -11.127  22.782  1.00  1.63           H  
ATOM    314  N   LYS A 295       1.978  -9.517  18.164  1.00  0.63           N  
ATOM    315  CA  LYS A 295       3.211  -8.971  17.594  1.00  0.65           C  
ATOM    316  C   LYS A 295       3.018  -8.743  16.103  1.00  0.53           C  
ATOM    317  O   LYS A 295       3.652  -7.878  15.497  1.00  0.58           O  
ATOM    318  CB  LYS A 295       4.388  -9.925  17.820  1.00  0.77           C  
ATOM    319  CG  LYS A 295       4.745 -10.138  19.281  1.00  1.31           C  
ATOM    320  CD  LYS A 295       5.235  -8.859  19.935  1.00  1.31           C  
ATOM    321  CE  LYS A 295       5.685  -9.109  21.364  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       6.147  -7.861  22.028  1.00  2.51           N  
ATOM    323  H   LYS A 295       1.888 -10.488  18.285  1.00  0.64           H  
ATOM    324  HA  LYS A 295       3.419  -8.028  18.076  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       4.142 -10.885  17.392  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       5.256  -9.529  17.316  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       3.869 -10.487  19.808  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       5.524 -10.885  19.345  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       6.068  -8.474  19.370  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       4.434  -8.136  19.940  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       4.854  -9.516  21.921  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       6.494  -9.824  21.353  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       5.405  -7.130  21.976  1.00  3.08           H  
ATOM    334  HZ2 LYS A 295       6.361  -8.049  23.033  1.00  2.94           H  
ATOM    335  HZ3 LYS A 295       7.012  -7.501  21.563  1.00  2.79           H  
ATOM    336  N   PHE A 296       2.103  -9.513  15.538  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.661  -9.342  14.166  1.00  0.37           C  
ATOM    338  C   PHE A 296       0.965  -7.998  14.010  1.00  0.38           C  
ATOM    339  O   PHE A 296       1.049  -7.365  12.960  1.00  0.37           O  
ATOM    340  CB  PHE A 296       0.737 -10.510  13.791  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.274 -10.217  12.723  1.00  0.38           C  
ATOM    342  CD1 PHE A 296       0.087 -10.193  11.387  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.599  -9.990  13.061  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -0.857  -9.948  10.408  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.543  -9.739  12.090  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -2.173  -9.721  10.762  1.00  0.54           C  
ATOM    347  H   PHE A 296       1.718 -10.247  16.067  1.00  0.45           H  
ATOM    348  HA  PHE A 296       2.530  -9.360  13.527  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       1.348 -11.333  13.438  1.00  0.47           H  
ATOM    350  HB3 PHE A 296       0.199 -10.826  14.678  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       1.117 -10.369  11.113  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -1.889 -10.002  14.102  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -0.564  -9.928   9.368  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.572  -9.562  12.367  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -2.910  -9.533  10.000  1.00  0.64           H  
ATOM    356  N   GLN A 297       0.312  -7.555  15.077  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -0.342  -6.243  15.076  1.00  0.56           C  
ATOM    358  C   GLN A 297       0.682  -5.127  14.858  1.00  0.55           C  
ATOM    359  O   GLN A 297       0.429  -4.164  14.129  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -1.105  -6.004  16.380  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -2.307  -6.915  16.562  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -3.035  -6.667  17.868  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -4.247  -6.851  17.962  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -2.296  -6.257  18.889  1.00  2.12           N  
ATOM    365  H   GLN A 297       0.269  -8.131  15.887  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.046  -6.231  14.254  1.00  0.58           H  
ATOM    367  HB2 GLN A 297      -0.434  -6.160  17.211  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -1.454  -4.980  16.397  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -2.992  -6.748  15.746  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -1.968  -7.942  16.543  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -1.334  -6.144  18.748  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -2.748  -6.075  19.748  1.00  2.60           H  
ATOM    373  N   GLU A 298       1.841  -5.260  15.489  1.00  0.57           N  
ATOM    374  CA  GLU A 298       2.920  -4.298  15.301  1.00  0.64           C  
ATOM    375  C   GLU A 298       3.568  -4.487  13.930  1.00  0.58           C  
ATOM    376  O   GLU A 298       3.898  -3.518  13.245  1.00  0.65           O  
ATOM    377  CB  GLU A 298       3.981  -4.446  16.395  1.00  0.77           C  
ATOM    378  CG  GLU A 298       3.438  -4.292  17.808  1.00  0.99           C  
ATOM    379  CD  GLU A 298       2.794  -2.940  18.063  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       3.308  -1.927  17.542  1.00  1.79           O  
ATOM    381  OE2 GLU A 298       1.775  -2.883  18.781  1.00  1.87           O  
ATOM    382  H   GLU A 298       1.975  -6.020  16.095  1.00  0.58           H  
ATOM    383  HA  GLU A 298       2.496  -3.306  15.351  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       4.429  -5.425  16.314  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       4.744  -3.698  16.241  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       2.697  -5.057  17.976  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       4.251  -4.422  18.507  1.00  1.47           H  
ATOM    388  N   GLN A 299       3.731  -5.744  13.536  1.00  0.51           N  
ATOM    389  CA  GLN A 299       4.410  -6.093  12.291  1.00  0.54           C  
ATOM    390  C   GLN A 299       3.631  -5.612  11.067  1.00  0.47           C  
ATOM    391  O   GLN A 299       4.218  -5.063  10.129  1.00  0.52           O  
ATOM    392  CB  GLN A 299       4.632  -7.606  12.220  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.447  -8.055  11.014  1.00  1.08           C  
ATOM    394  CD  GLN A 299       6.805  -7.382  10.940  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       7.782  -7.862  11.512  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       6.876  -6.267  10.228  1.00  1.17           N  
ATOM    397  H   GLN A 299       3.394  -6.466  14.108  1.00  0.50           H  
ATOM    398  HA  GLN A 299       5.370  -5.603  12.296  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       5.149  -7.923  13.113  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       3.672  -8.098  12.180  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       5.593  -9.123  11.070  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       4.895  -7.816  10.115  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       6.055  -5.944   9.793  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       7.742  -5.819  10.154  1.00  1.50           H  
ATOM    405  N   VAL A 300       2.318  -5.818  11.076  1.00  0.40           N  
ATOM    406  CA  VAL A 300       1.470  -5.393   9.965  1.00  0.40           C  
ATOM    407  C   VAL A 300       1.586  -3.885   9.759  1.00  0.40           C  
ATOM    408  O   VAL A 300       1.600  -3.397   8.630  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.015  -5.794  10.187  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -0.598  -5.133  11.423  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -0.865  -5.459   8.972  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.907  -6.271  11.847  1.00  0.39           H  
ATOM    413  HA  VAL A 300       1.823  -5.892   9.073  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -0.053  -6.865  10.334  1.00  0.98           H  
ATOM    415 HG11 VAL A 300      -0.025  -5.424  12.289  1.00  1.87           H  
ATOM    416 HG12 VAL A 300      -0.559  -4.059  11.309  1.00  1.76           H  
ATOM    417 HG13 VAL A 300      -1.625  -5.446  11.548  1.00  1.63           H  
ATOM    418 HG21 VAL A 300      -0.467  -5.957   8.101  1.00  1.55           H  
ATOM    419 HG22 VAL A 300      -1.878  -5.786   9.143  1.00  1.75           H  
ATOM    420 HG23 VAL A 300      -0.854  -4.390   8.813  1.00  1.83           H  
ATOM    421  N   SER A 301       1.716  -3.158  10.855  1.00  0.42           N  
ATOM    422  CA  SER A 301       1.842  -1.715  10.799  1.00  0.45           C  
ATOM    423  C   SER A 301       3.189  -1.307  10.204  1.00  0.46           C  
ATOM    424  O   SER A 301       3.285  -0.316   9.486  1.00  0.52           O  
ATOM    425  CB  SER A 301       1.673  -1.125  12.197  1.00  0.51           C  
ATOM    426  OG  SER A 301       0.440  -1.534  12.768  1.00  1.16           O  
ATOM    427  H   SER A 301       1.730  -3.606  11.726  1.00  0.44           H  
ATOM    428  HA  SER A 301       1.054  -1.341  10.164  1.00  0.48           H  
ATOM    429  HB2 SER A 301       2.480  -1.463  12.829  1.00  1.08           H  
ATOM    430  HB3 SER A 301       1.690  -0.047  12.136  1.00  0.87           H  
ATOM    431  HG  SER A 301       0.564  -2.362  13.245  1.00  1.76           H  
ATOM    432  N   LYS A 302       4.221  -2.096  10.486  1.00  0.47           N  
ATOM    433  CA  LYS A 302       5.574  -1.768  10.054  1.00  0.53           C  
ATOM    434  C   LYS A 302       5.756  -1.951   8.548  1.00  0.51           C  
ATOM    435  O   LYS A 302       6.478  -1.186   7.908  1.00  0.59           O  
ATOM    436  CB  LYS A 302       6.600  -2.621  10.811  1.00  0.61           C  
ATOM    437  CG  LYS A 302       8.051  -2.272  10.485  1.00  1.33           C  
ATOM    438  CD  LYS A 302       8.369  -0.821  10.828  1.00  1.46           C  
ATOM    439  CE  LYS A 302       8.311  -0.567  12.324  1.00  1.98           C  
ATOM    440  NZ  LYS A 302       9.435  -1.229  13.042  1.00  2.34           N  
ATOM    441  H   LYS A 302       4.067  -2.920  10.994  1.00  0.48           H  
ATOM    442  HA  LYS A 302       5.748  -0.733  10.292  1.00  0.60           H  
ATOM    443  HB2 LYS A 302       6.448  -2.484  11.870  1.00  0.96           H  
ATOM    444  HB3 LYS A 302       6.435  -3.656  10.566  1.00  0.89           H  
ATOM    445  HG2 LYS A 302       8.707  -2.915  11.055  1.00  1.80           H  
ATOM    446  HG3 LYS A 302       8.220  -2.429   9.428  1.00  1.98           H  
ATOM    447  HD2 LYS A 302       9.362  -0.588  10.478  1.00  1.89           H  
ATOM    448  HD3 LYS A 302       7.653  -0.180  10.335  1.00  1.61           H  
ATOM    449  HE2 LYS A 302       8.364   0.496  12.496  1.00  2.60           H  
ATOM    450  HE3 LYS A 302       7.375  -0.947  12.706  1.00  2.30           H  
ATOM    451  HZ1 LYS A 302       9.544  -2.213  12.717  1.00  2.55           H  
ATOM    452  HZ2 LYS A 302      10.325  -0.713  12.864  1.00  2.83           H  
ATOM    453  HZ3 LYS A 302       9.253  -1.230  14.070  1.00  2.68           H  
ATOM    454  N   GLU A 303       5.120  -2.966   7.979  1.00  0.44           N  
ATOM    455  CA  GLU A 303       5.313  -3.262   6.565  1.00  0.46           C  
ATOM    456  C   GLU A 303       4.230  -2.640   5.689  1.00  0.47           C  
ATOM    457  O   GLU A 303       4.533  -2.092   4.632  1.00  0.62           O  
ATOM    458  CB  GLU A 303       5.386  -4.774   6.324  1.00  0.53           C  
ATOM    459  CG  GLU A 303       6.618  -5.424   6.937  1.00  0.65           C  
ATOM    460  CD  GLU A 303       6.851  -6.841   6.450  1.00  0.88           C  
ATOM    461  OE1 GLU A 303       7.563  -7.015   5.432  1.00  1.37           O  
ATOM    462  OE2 GLU A 303       6.346  -7.784   7.087  1.00  1.34           O  
ATOM    463  H   GLU A 303       4.514  -3.521   8.514  1.00  0.42           H  
ATOM    464  HA  GLU A 303       6.259  -2.829   6.279  1.00  0.50           H  
ATOM    465  HB2 GLU A 303       4.511  -5.238   6.753  1.00  0.54           H  
ATOM    466  HB3 GLU A 303       5.400  -4.959   5.261  1.00  0.60           H  
ATOM    467  HG2 GLU A 303       7.483  -4.831   6.682  1.00  1.08           H  
ATOM    468  HG3 GLU A 303       6.500  -5.443   8.012  1.00  0.74           H  
ATOM    469  N   LEU A 304       2.976  -2.712   6.120  1.00  0.45           N  
ATOM    470  CA  LEU A 304       1.873  -2.223   5.295  1.00  0.51           C  
ATOM    471  C   LEU A 304       1.914  -0.707   5.139  1.00  0.54           C  
ATOM    472  O   LEU A 304       1.689  -0.183   4.044  1.00  0.59           O  
ATOM    473  CB  LEU A 304       0.518  -2.651   5.865  1.00  0.60           C  
ATOM    474  CG  LEU A 304       0.055  -4.069   5.501  1.00  0.45           C  
ATOM    475  CD1 LEU A 304      -0.103  -4.219   3.994  1.00  1.14           C  
ATOM    476  CD2 LEU A 304       1.016  -5.122   6.043  1.00  1.34           C  
ATOM    477  H   LEU A 304       2.786  -3.098   7.003  1.00  0.49           H  
ATOM    478  HA  LEU A 304       1.986  -2.663   4.317  1.00  0.52           H  
ATOM    479  HB2 LEU A 304       0.571  -2.581   6.943  1.00  0.95           H  
ATOM    480  HB3 LEU A 304      -0.227  -1.953   5.515  1.00  0.87           H  
ATOM    481  HG  LEU A 304      -0.913  -4.242   5.947  1.00  1.15           H  
ATOM    482 HD11 LEU A 304       0.836  -4.001   3.505  1.00  1.88           H  
ATOM    483 HD12 LEU A 304      -0.401  -5.233   3.761  1.00  1.65           H  
ATOM    484 HD13 LEU A 304      -0.860  -3.533   3.640  1.00  1.47           H  
ATOM    485 HD21 LEU A 304       2.000  -4.962   5.627  1.00  1.96           H  
ATOM    486 HD22 LEU A 304       1.064  -5.043   7.121  1.00  1.87           H  
ATOM    487 HD23 LEU A 304       0.666  -6.106   5.771  1.00  1.80           H  
ATOM    488  N   ILE A 305       2.194  -0.001   6.226  1.00  0.53           N  
ATOM    489  CA  ILE A 305       2.282   1.451   6.178  1.00  0.57           C  
ATOM    490  C   ILE A 305       3.537   1.882   5.421  1.00  0.59           C  
ATOM    491  O   ILE A 305       4.652   1.831   5.949  1.00  0.59           O  
ATOM    492  CB  ILE A 305       2.279   2.080   7.587  1.00  0.60           C  
ATOM    493  CG1 ILE A 305       0.975   1.737   8.313  1.00  0.70           C  
ATOM    494  CG2 ILE A 305       2.458   3.591   7.496  1.00  0.67           C  
ATOM    495  CD1 ILE A 305       0.872   2.310   9.710  1.00  1.01           C  
ATOM    496  H   ILE A 305       2.357  -0.462   7.072  1.00  0.52           H  
ATOM    497  HA  ILE A 305       1.415   1.816   5.642  1.00  0.61           H  
ATOM    498  HB  ILE A 305       3.112   1.674   8.143  1.00  0.56           H  
ATOM    499 HD11 ILE A 305       1.689   1.944  10.314  1.00  1.58           H  
ATOM    500 HD12 ILE A 305       0.915   3.389   9.660  1.00  1.33           H  
ATOM    501 HD13 ILE A 305      -0.065   2.008  10.151  1.00  1.46           H  
ATOM    502  N   GLY A 306       3.339   2.301   4.182  1.00  0.69           N  
ATOM    503  CA  GLY A 306       4.449   2.676   3.333  1.00  0.79           C  
ATOM    504  C   GLY A 306       4.438   1.914   2.026  1.00  0.75           C  
ATOM    505  O   GLY A 306       5.157   2.267   1.092  1.00  0.99           O  
ATOM    506  H   GLY A 306       2.422   2.360   3.839  1.00  0.74           H  
ATOM    507  HA2 GLY A 306       4.392   3.735   3.125  1.00  0.86           H  
ATOM    508  HA3 GLY A 306       5.373   2.469   3.851  1.00  0.88           H  
ATOM    509  N   LEU A 307       3.627   0.865   1.952  1.00  0.62           N  
ATOM    510  CA  LEU A 307       3.521   0.084   0.726  1.00  0.57           C  
ATOM    511  C   LEU A 307       2.739   0.841  -0.338  1.00  0.46           C  
ATOM    512  O   LEU A 307       1.762   1.534  -0.035  1.00  0.49           O  
ATOM    513  CB  LEU A 307       2.854  -1.271   0.976  1.00  0.70           C  
ATOM    514  CG  LEU A 307       3.674  -2.261   1.802  1.00  0.93           C  
ATOM    515  CD1 LEU A 307       2.946  -3.592   1.927  1.00  1.92           C  
ATOM    516  CD2 LEU A 307       5.050  -2.465   1.188  1.00  1.60           C  
ATOM    517  H   LEU A 307       3.097   0.606   2.735  1.00  0.67           H  
ATOM    518  HA  LEU A 307       4.522  -0.085   0.360  1.00  0.62           H  
ATOM    519  HB2 LEU A 307       1.917  -1.097   1.484  1.00  1.34           H  
ATOM    520  HB3 LEU A 307       2.644  -1.726   0.020  1.00  1.27           H  
ATOM    521  HG  LEU A 307       3.808  -1.862   2.797  1.00  1.57           H  
ATOM    522 HD11 LEU A 307       2.748  -3.989   0.943  1.00  2.41           H  
ATOM    523 HD12 LEU A 307       3.559  -4.286   2.480  1.00  2.32           H  
ATOM    524 HD13 LEU A 307       2.012  -3.443   2.449  1.00  2.58           H  
ATOM    525 HD21 LEU A 307       5.565  -1.517   1.136  1.00  2.18           H  
ATOM    526 HD22 LEU A 307       5.619  -3.152   1.800  1.00  2.01           H  
ATOM    527 HD23 LEU A 307       4.943  -2.872   0.193  1.00  2.14           H  
ATOM    528  N   ILE A 308       3.178   0.707  -1.579  1.00  0.43           N  
ATOM    529  CA  ILE A 308       2.485   1.312  -2.699  1.00  0.41           C  
ATOM    530  C   ILE A 308       1.399   0.363  -3.185  1.00  0.39           C  
ATOM    531  O   ILE A 308       1.658  -0.816  -3.449  1.00  0.42           O  
ATOM    532  CB  ILE A 308       3.450   1.673  -3.860  1.00  0.52           C  
ATOM    533  CG1 ILE A 308       4.369   2.836  -3.463  1.00  1.41           C  
ATOM    534  CG2 ILE A 308       2.670   2.037  -5.119  1.00  1.07           C  
ATOM    535  CD1 ILE A 308       5.377   2.505  -2.381  1.00  2.48           C  
ATOM    536  H   ILE A 308       3.989   0.182  -1.747  1.00  0.48           H  
ATOM    537  HA  ILE A 308       2.022   2.223  -2.344  1.00  0.43           H  
ATOM    538  HB  ILE A 308       4.052   0.803  -4.077  1.00  0.92           H  
ATOM    539 HD11 ILE A 308       6.007   1.692  -2.715  1.00  3.12           H  
ATOM    540 HD12 ILE A 308       5.986   3.373  -2.177  1.00  2.93           H  
ATOM    541 HD13 ILE A 308       4.857   2.210  -1.481  1.00  2.80           H  
ATOM    542  N   VAL A 309       0.189   0.876  -3.290  1.00  0.40           N  
ATOM    543  CA  VAL A 309      -0.969   0.050  -3.573  1.00  0.39           C  
ATOM    544  C   VAL A 309      -1.761   0.634  -4.742  1.00  0.41           C  
ATOM    545  O   VAL A 309      -1.532   1.769  -5.154  1.00  0.56           O  
ATOM    546  CB  VAL A 309      -1.860  -0.057  -2.308  1.00  0.41           C  
ATOM    547  CG1 VAL A 309      -3.037  -0.993  -2.520  1.00  0.53           C  
ATOM    548  CG2 VAL A 309      -1.039  -0.521  -1.116  1.00  0.39           C  
ATOM    549  H   VAL A 309       0.066   1.848  -3.192  1.00  0.46           H  
ATOM    550  HA  VAL A 309      -0.620  -0.941  -3.838  1.00  0.36           H  
ATOM    551  HB  VAL A 309      -2.244   0.925  -2.084  1.00  0.50           H  
ATOM    552  N   LEU A 310      -2.662  -0.151  -5.292  1.00  0.39           N  
ATOM    553  CA  LEU A 310      -3.466   0.265  -6.419  1.00  0.35           C  
ATOM    554  C   LEU A 310      -4.857  -0.369  -6.323  1.00  0.34           C  
ATOM    555  O   LEU A 310      -5.059  -1.311  -5.555  1.00  0.44           O  
ATOM    556  CB  LEU A 310      -2.719  -0.097  -7.724  1.00  0.36           C  
ATOM    557  CG  LEU A 310      -3.437  -0.990  -8.745  1.00  0.57           C  
ATOM    558  CD1 LEU A 310      -2.608  -1.090 -10.010  1.00  1.10           C  
ATOM    559  CD2 LEU A 310      -3.662  -2.399  -8.214  1.00  0.97           C  
ATOM    560  H   LEU A 310      -2.779  -1.060  -4.941  1.00  0.48           H  
ATOM    561  HA  LEU A 310      -3.576   1.340  -6.364  1.00  0.37           H  
ATOM    562  HB2 LEU A 310      -2.475   0.829  -8.223  1.00  0.55           H  
ATOM    563  HB3 LEU A 310      -1.794  -0.577  -7.449  1.00  0.60           H  
ATOM    564  HG  LEU A 310      -4.392  -0.546  -8.991  1.00  1.29           H  
ATOM    565 HD11 LEU A 310      -2.422  -0.103 -10.407  1.00  1.69           H  
ATOM    566 HD12 LEU A 310      -1.669  -1.568  -9.774  1.00  1.38           H  
ATOM    567 HD13 LEU A 310      -3.136  -1.683 -10.738  1.00  1.65           H  
ATOM    568 HD21 LEU A 310      -4.207  -2.352  -7.281  1.00  1.58           H  
ATOM    569 HD22 LEU A 310      -4.227  -2.975  -8.934  1.00  1.48           H  
ATOM    570 HD23 LEU A 310      -2.704  -2.872  -8.045  1.00  1.35           H  
ATOM    571  N   THR A 311      -5.818   0.155  -7.074  1.00  0.35           N  
ATOM    572  CA  THR A 311      -7.170  -0.387  -7.067  1.00  0.45           C  
ATOM    573  C   THR A 311      -7.357  -1.416  -8.179  1.00  0.60           C  
ATOM    574  O   THR A 311      -6.990  -1.183  -9.329  1.00  1.50           O  
ATOM    575  CB  THR A 311      -8.230   0.726  -7.197  1.00  0.68           C  
ATOM    576  OG1 THR A 311      -7.779   1.730  -8.120  1.00  0.98           O  
ATOM    577  CG2 THR A 311      -8.519   1.355  -5.844  1.00  1.14           C  
ATOM    578  H   THR A 311      -5.604   0.909  -7.664  1.00  0.38           H  
ATOM    579  HA  THR A 311      -7.321  -0.882  -6.118  1.00  0.60           H  
ATOM    580  HB  THR A 311      -9.148   0.285  -7.572  1.00  1.06           H  
ATOM    581  HG1 THR A 311      -6.987   2.151  -7.768  1.00  1.23           H  
ATOM    582 HG21 THR A 311      -7.596   1.705  -5.402  1.00  1.80           H  
ATOM    583 HG22 THR A 311      -9.195   2.187  -5.974  1.00  1.55           H  
ATOM    584 HG23 THR A 311      -8.973   0.621  -5.195  1.00  1.58           H  
ATOM    585  N   LYS A 312      -7.947  -2.548  -7.815  1.00  0.78           N  
ATOM    586  CA  LYS A 312      -8.084  -3.699  -8.711  1.00  0.83           C  
ATOM    587  C   LYS A 312      -8.921  -3.385  -9.960  1.00  1.03           C  
ATOM    588  O   LYS A 312      -8.742  -4.004 -11.005  1.00  1.51           O  
ATOM    589  CB  LYS A 312      -8.713  -4.862  -7.931  1.00  1.05           C  
ATOM    590  CG  LYS A 312      -8.848  -6.154  -8.725  1.00  1.55           C  
ATOM    591  CD  LYS A 312      -9.443  -7.264  -7.871  1.00  2.21           C  
ATOM    592  CE  LYS A 312      -9.503  -8.585  -8.617  1.00  2.81           C  
ATOM    593  NZ  LYS A 312      -9.871  -9.712  -7.714  1.00  3.74           N  
ATOM    594  H   LYS A 312      -8.290  -2.622  -6.899  1.00  1.45           H  
ATOM    595  HA  LYS A 312      -7.095  -3.988  -9.025  1.00  0.81           H  
ATOM    596  HB2 LYS A 312      -8.102  -5.066  -7.063  1.00  1.34           H  
ATOM    597  HB3 LYS A 312      -9.698  -4.564  -7.600  1.00  1.65           H  
ATOM    598  HG2 LYS A 312      -9.495  -5.977  -9.571  1.00  2.08           H  
ATOM    599  HG3 LYS A 312      -7.870  -6.459  -9.072  1.00  2.02           H  
ATOM    600  HD2 LYS A 312      -8.833  -7.393  -6.990  1.00  2.54           H  
ATOM    601  HD3 LYS A 312     -10.444  -6.982  -7.578  1.00  2.76           H  
ATOM    602  HE2 LYS A 312     -10.236  -8.509  -9.405  1.00  3.05           H  
ATOM    603  HE3 LYS A 312      -8.533  -8.783  -9.044  1.00  3.00           H  
ATOM    604  HZ1 LYS A 312     -10.776  -9.516  -7.239  1.00  4.02           H  
ATOM    605  HZ2 LYS A 312      -9.964 -10.595  -8.265  1.00  4.15           H  
ATOM    606  HZ3 LYS A 312      -9.133  -9.846  -6.990  1.00  4.19           H  
ATOM    607  N   TYR A 313      -9.830  -2.426  -9.853  1.00  1.20           N  
ATOM    608  CA  TYR A 313     -10.748  -2.128 -10.951  1.00  1.45           C  
ATOM    609  C   TYR A 313     -10.206  -1.060 -11.892  1.00  1.14           C  
ATOM    610  O   TYR A 313     -10.143  -1.260 -13.103  1.00  1.30           O  
ATOM    611  CB  TYR A 313     -12.105  -1.681 -10.403  1.00  1.87           C  
ATOM    612  CG  TYR A 313     -12.887  -2.784  -9.731  1.00  2.03           C  
ATOM    613  CD1 TYR A 313     -12.587  -3.183  -8.438  1.00  2.20           C  
ATOM    614  CD2 TYR A 313     -13.920  -3.428 -10.391  1.00  2.44           C  
ATOM    615  CE1 TYR A 313     -13.296  -4.194  -7.821  1.00  2.73           C  
ATOM    616  CE2 TYR A 313     -14.636  -4.437  -9.786  1.00  3.08           C  
ATOM    617  CZ  TYR A 313     -14.331  -4.808  -8.493  1.00  3.22           C  
ATOM    618  OH  TYR A 313     -15.025  -5.822  -7.883  1.00  3.96           O  
ATOM    619  H   TYR A 313      -9.888  -1.914  -9.024  1.00  1.48           H  
ATOM    620  HA  TYR A 313     -10.889  -3.039 -11.513  1.00  1.74           H  
ATOM    621  HB2 TYR A 313     -11.945  -0.900  -9.674  1.00  2.28           H  
ATOM    622  HB3 TYR A 313     -12.704  -1.293 -11.215  1.00  2.19           H  
ATOM    623  HD1 TYR A 313     -11.782  -2.690  -7.908  1.00  2.15           H  
ATOM    624  HD2 TYR A 313     -14.164  -3.126 -11.398  1.00  2.43           H  
ATOM    625  HE1 TYR A 313     -13.045  -4.491  -6.815  1.00  2.92           H  
ATOM    626  HE2 TYR A 313     -15.436  -4.922 -10.324  1.00  3.60           H  
ATOM    627  HH  TYR A 313     -15.092  -6.577  -8.477  1.00  4.45           H  
ATOM    628  N   ASN A 314      -9.822   0.077 -11.335  1.00  0.90           N  
ATOM    629  CA  ASN A 314      -9.474   1.237 -12.145  1.00  0.75           C  
ATOM    630  C   ASN A 314      -7.984   1.249 -12.457  1.00  0.65           C  
ATOM    631  O   ASN A 314      -7.528   2.024 -13.296  1.00  0.76           O  
ATOM    632  CB  ASN A 314      -9.863   2.525 -11.408  1.00  0.94           C  
ATOM    633  CG  ASN A 314     -10.211   3.681 -12.340  1.00  1.30           C  
ATOM    634  OD1 ASN A 314     -11.007   4.548 -11.982  1.00  1.72           O  
ATOM    635  ND2 ASN A 314      -9.616   3.718 -13.524  1.00  2.20           N  
ATOM    636  H   ASN A 314      -9.757   0.136 -10.361  1.00  1.02           H  
ATOM    637  HA  ASN A 314     -10.027   1.182 -13.069  1.00  0.83           H  
ATOM    638  HB2 ASN A 314     -10.721   2.327 -10.785  1.00  1.45           H  
ATOM    639  HB3 ASN A 314      -9.037   2.831 -10.782  1.00  1.48           H  
ATOM    640 HD21 ASN A 314      -8.971   3.008 -13.747  1.00  2.55           H  
ATOM    641 HD22 ASN A 314      -9.850   4.448 -14.138  1.00  2.78           H  
ATOM    642  N   ASN A 315      -7.233   0.381 -11.775  1.00  0.64           N  
ATOM    643  CA  ASN A 315      -5.774   0.338 -11.894  1.00  0.67           C  
ATOM    644  C   ASN A 315      -5.153   1.642 -11.408  1.00  0.60           C  
ATOM    645  O   ASN A 315      -4.016   1.965 -11.748  1.00  0.67           O  
ATOM    646  CB  ASN A 315      -5.337   0.053 -13.337  1.00  0.86           C  
ATOM    647  CG  ASN A 315      -5.679  -1.354 -13.789  1.00  1.63           C  
ATOM    648  OD1 ASN A 315      -5.719  -2.288 -12.988  1.00  2.51           O  
ATOM    649  ND2 ASN A 315      -5.919  -1.516 -15.083  1.00  2.12           N  
ATOM    650  H   ASN A 315      -7.673  -0.264 -11.181  1.00  0.73           H  
ATOM    651  HA  ASN A 315      -5.421  -0.463 -11.261  1.00  0.70           H  
ATOM    652  HB2 ASN A 315      -5.830   0.749 -13.998  1.00  1.41           H  
ATOM    653  HB3 ASN A 315      -4.267   0.187 -13.416  1.00  1.20           H  
ATOM    654 HD21 ASN A 315      -5.865  -0.731 -15.667  1.00  2.17           H  
ATOM    655 HD22 ASN A 315      -6.136  -2.416 -15.401  1.00  2.83           H  
ATOM    656  N   LYS A 316      -5.900   2.386 -10.593  1.00  0.55           N  
ATOM    657  CA  LYS A 316      -5.392   3.624 -10.030  1.00  0.57           C  
ATOM    658  C   LYS A 316      -4.501   3.345  -8.854  1.00  0.49           C  
ATOM    659  O   LYS A 316      -4.470   2.234  -8.346  1.00  0.44           O  
ATOM    660  CB  LYS A 316      -6.502   4.562  -9.584  1.00  0.66           C  
ATOM    661  CG  LYS A 316      -7.140   5.326 -10.726  1.00  1.16           C  
ATOM    662  CD  LYS A 316      -7.996   6.483 -10.235  1.00  1.77           C  
ATOM    663  CE  LYS A 316      -9.060   6.021  -9.250  1.00  2.40           C  
ATOM    664  NZ  LYS A 316      -9.926   7.145  -8.808  1.00  3.25           N  
ATOM    665  H   LYS A 316      -6.800   2.081 -10.360  1.00  0.57           H  
ATOM    666  HA  LYS A 316      -4.807   4.114 -10.794  1.00  0.66           H  
ATOM    667  HB2 LYS A 316      -7.269   3.986  -9.086  1.00  1.13           H  
ATOM    668  HB3 LYS A 316      -6.079   5.269  -8.883  1.00  0.94           H  
ATOM    669  HG2 LYS A 316      -6.353   5.716 -11.355  1.00  1.56           H  
ATOM    670  HG3 LYS A 316      -7.759   4.650 -11.295  1.00  1.80           H  
ATOM    671  HD2 LYS A 316      -7.358   7.207  -9.744  1.00  2.22           H  
ATOM    672  HD3 LYS A 316      -8.481   6.947 -11.083  1.00  2.30           H  
ATOM    673  HE2 LYS A 316      -9.673   5.271  -9.727  1.00  2.66           H  
ATOM    674  HE3 LYS A 316      -8.568   5.592  -8.387  1.00  2.76           H  
ATOM    675  HZ1 LYS A 316      -9.352   7.890  -8.361  1.00  3.38           H  
ATOM    676  HZ2 LYS A 316     -10.429   7.551  -9.626  1.00  3.79           H  
ATOM    677  HZ3 LYS A 316     -10.633   6.808  -8.119  1.00  3.73           H  
ATOM    678  N   THR A 317      -3.835   4.375  -8.394  1.00  0.54           N  
ATOM    679  CA  THR A 317      -2.798   4.221  -7.408  1.00  0.51           C  
ATOM    680  C   THR A 317      -3.211   4.796  -6.050  1.00  0.56           C  
ATOM    681  O   THR A 317      -4.130   5.609  -5.967  1.00  0.80           O  
ATOM    682  CB  THR A 317      -1.510   4.896  -7.916  1.00  0.57           C  
ATOM    683  OG1 THR A 317      -0.517   4.983  -6.888  1.00  1.18           O  
ATOM    684  CG2 THR A 317      -1.840   6.273  -8.449  1.00  1.30           C  
ATOM    685  H   THR A 317      -4.049   5.270  -8.720  1.00  0.62           H  
ATOM    686  HA  THR A 317      -2.620   3.171  -7.305  1.00  0.54           H  
ATOM    687  HB  THR A 317      -1.116   4.309  -8.730  1.00  0.89           H  
ATOM    688  HG1 THR A 317       0.306   5.323  -7.269  1.00  1.62           H  
ATOM    689 HG21 THR A 317      -2.557   6.170  -9.252  1.00  1.66           H  
ATOM    690 HG22 THR A 317      -2.270   6.873  -7.658  1.00  1.92           H  
ATOM    691 HG23 THR A 317      -0.944   6.743  -8.818  1.00  1.75           H  
ATOM    692  N   TYR A 318      -2.565   4.306  -4.996  1.00  0.51           N  
ATOM    693  CA  TYR A 318      -2.753   4.799  -3.634  1.00  0.56           C  
ATOM    694  C   TYR A 318      -1.595   4.309  -2.761  1.00  0.50           C  
ATOM    695  O   TYR A 318      -0.805   3.466  -3.180  1.00  0.64           O  
ATOM    696  CB  TYR A 318      -4.087   4.318  -3.046  1.00  0.71           C  
ATOM    697  CG  TYR A 318      -4.950   5.436  -2.502  1.00  1.16           C  
ATOM    698  CD1 TYR A 318      -4.537   6.204  -1.419  1.00  2.06           C  
ATOM    699  CD2 TYR A 318      -6.180   5.721  -3.077  1.00  1.43           C  
ATOM    700  CE1 TYR A 318      -5.327   7.228  -0.928  1.00  2.81           C  
ATOM    701  CE2 TYR A 318      -6.978   6.740  -2.592  1.00  2.08           C  
ATOM    702  CZ  TYR A 318      -6.548   7.492  -1.518  1.00  2.71           C  
ATOM    703  OH  TYR A 318      -7.332   8.519  -1.042  1.00  3.51           O  
ATOM    704  H   TYR A 318      -1.916   3.577  -5.142  1.00  0.57           H  
ATOM    705  HA  TYR A 318      -2.738   5.884  -3.664  1.00  0.61           H  
ATOM    706  HB2 TYR A 318      -4.652   3.812  -3.816  1.00  0.86           H  
ATOM    707  HB3 TYR A 318      -3.890   3.626  -2.238  1.00  1.16           H  
ATOM    708  HD1 TYR A 318      -3.581   5.994  -0.960  1.00  2.37           H  
ATOM    709  HD2 TYR A 318      -6.514   5.130  -3.916  1.00  1.62           H  
ATOM    710  HE1 TYR A 318      -4.989   7.813  -0.087  1.00  3.61           H  
ATOM    711  HE2 TYR A 318      -7.932   6.944  -3.055  1.00  2.41           H  
ATOM    712  HH  TYR A 318      -8.256   8.337  -1.243  1.00  3.47           H  
ATOM    713  N   ARG A 319      -1.476   4.846  -1.560  1.00  0.51           N  
ATOM    714  CA  ARG A 319      -0.476   4.364  -0.614  1.00  0.58           C  
ATOM    715  C   ARG A 319      -1.099   4.164   0.760  1.00  0.60           C  
ATOM    716  O   ARG A 319      -2.009   4.895   1.146  1.00  0.74           O  
ATOM    717  CB  ARG A 319       0.716   5.319  -0.517  1.00  0.75           C  
ATOM    718  CG  ARG A 319       1.524   5.441  -1.800  1.00  0.96           C  
ATOM    719  CD  ARG A 319       2.802   6.235  -1.573  1.00  1.20           C  
ATOM    720  NE  ARG A 319       2.550   7.522  -0.925  1.00  1.79           N  
ATOM    721  CZ  ARG A 319       3.427   8.517  -0.887  1.00  1.96           C  
ATOM    722  NH1 ARG A 319       4.635   8.372  -1.428  1.00  1.86           N  
ATOM    723  NH2 ARG A 319       3.102   9.653  -0.291  1.00  2.75           N  
ATOM    724  H   ARG A 319      -2.077   5.572  -1.294  1.00  0.63           H  
ATOM    725  HA  ARG A 319      -0.126   3.405  -0.975  1.00  0.58           H  
ATOM    726  HB2 ARG A 319       0.353   6.304  -0.255  1.00  0.86           H  
ATOM    727  HB3 ARG A 319       1.373   4.971   0.263  1.00  1.07           H  
ATOM    728  HG2 ARG A 319       1.785   4.451  -2.145  1.00  1.29           H  
ATOM    729  HG3 ARG A 319       0.926   5.940  -2.551  1.00  1.09           H  
ATOM    730  HD2 ARG A 319       3.462   5.655  -0.946  1.00  1.44           H  
ATOM    731  HD3 ARG A 319       3.279   6.411  -2.529  1.00  1.43           H  
ATOM    732  HE  ARG A 319       1.671   7.651  -0.486  1.00  2.42           H  
ATOM    733 HH11 ARG A 319       4.893   7.510  -1.864  1.00  1.81           H  
ATOM    734 HH12 ARG A 319       5.301   9.130  -1.396  1.00  2.27           H  
ATOM    735 HH21 ARG A 319       2.196   9.756   0.134  1.00  3.32           H  
ATOM    736 HH22 ARG A 319       3.758  10.419  -0.264  1.00  2.95           H  
ATOM    737  N   VAL A 320      -0.631   3.155   1.482  1.00  0.54           N  
ATOM    738  CA  VAL A 320      -1.154   2.862   2.811  1.00  0.52           C  
ATOM    739  C   VAL A 320      -0.450   3.708   3.867  1.00  0.52           C  
ATOM    740  O   VAL A 320       0.732   3.502   4.145  1.00  0.60           O  
ATOM    741  CB  VAL A 320      -0.990   1.370   3.170  1.00  0.59           C  
ATOM    742  CG1 VAL A 320      -1.554   1.084   4.556  1.00  0.61           C  
ATOM    743  CG2 VAL A 320      -1.668   0.494   2.130  1.00  0.63           C  
ATOM    744  H   VAL A 320       0.092   2.599   1.117  1.00  0.54           H  
ATOM    745  HA  VAL A 320      -2.209   3.100   2.814  1.00  0.51           H  
ATOM    746  HB  VAL A 320       0.066   1.134   3.178  1.00  0.66           H  
ATOM    747  N   ASP A 321      -1.175   4.659   4.438  1.00  0.48           N  
ATOM    748  CA  ASP A 321      -0.633   5.503   5.498  1.00  0.53           C  
ATOM    749  C   ASP A 321      -1.241   5.141   6.847  1.00  0.47           C  
ATOM    750  O   ASP A 321      -0.580   5.231   7.880  1.00  0.48           O  
ATOM    751  CB  ASP A 321      -0.867   6.988   5.191  1.00  0.66           C  
ATOM    752  CG  ASP A 321       0.083   7.514   4.130  1.00  0.87           C  
ATOM    753  OD1 ASP A 321       1.251   7.821   4.464  1.00  1.06           O  
ATOM    754  OD2 ASP A 321      -0.339   7.619   2.957  1.00  0.93           O  
ATOM    755  H   ASP A 321      -2.092   4.807   4.131  1.00  0.47           H  
ATOM    756  HA  ASP A 321       0.429   5.325   5.541  1.00  0.63           H  
ATOM    757  HB2 ASP A 321      -1.880   7.122   4.841  1.00  0.66           H  
ATOM    758  HB3 ASP A 321      -0.725   7.564   6.095  1.00  0.73           H  
ATOM    759  N   ASP A 322      -2.499   4.717   6.834  1.00  0.47           N  
ATOM    760  CA  ASP A 322      -3.195   4.345   8.061  1.00  0.50           C  
ATOM    761  C   ASP A 322      -3.837   2.969   7.921  1.00  0.40           C  
ATOM    762  O   ASP A 322      -4.108   2.504   6.812  1.00  0.41           O  
ATOM    763  CB  ASP A 322      -4.279   5.377   8.416  1.00  0.72           C  
ATOM    764  CG  ASP A 322      -3.726   6.749   8.751  1.00  1.13           C  
ATOM    765  OD1 ASP A 322      -3.359   6.978   9.919  1.00  1.41           O  
ATOM    766  OD2 ASP A 322      -3.629   7.597   7.834  1.00  1.94           O  
ATOM    767  H   ASP A 322      -2.978   4.654   5.975  1.00  0.51           H  
ATOM    768  HA  ASP A 322      -2.467   4.310   8.857  1.00  0.58           H  
ATOM    769  HB2 ASP A 322      -4.950   5.483   7.577  1.00  1.42           H  
ATOM    770  HB3 ASP A 322      -4.836   5.017   9.271  1.00  1.13           H  
ATOM    771  N   ILE A 323      -4.083   2.320   9.049  1.00  0.41           N  
ATOM    772  CA  ILE A 323      -4.726   1.014   9.065  1.00  0.38           C  
ATOM    773  C   ILE A 323      -5.854   1.012  10.081  1.00  0.38           C  
ATOM    774  O   ILE A 323      -5.633   1.313  11.255  1.00  0.43           O  
ATOM    775  CB  ILE A 323      -3.736  -0.112   9.436  1.00  0.45           C  
ATOM    776  CG1 ILE A 323      -2.542  -0.124   8.482  1.00  0.49           C  
ATOM    777  CG2 ILE A 323      -4.443  -1.465   9.429  1.00  0.50           C  
ATOM    778  CD1 ILE A 323      -1.508  -1.164   8.849  1.00  0.77           C  
ATOM    779  H   ILE A 323      -3.833   2.733   9.901  1.00  0.50           H  
ATOM    780  HA  ILE A 323      -5.122   0.811   8.080  1.00  0.38           H  
ATOM    781  HB  ILE A 323      -3.381   0.070  10.441  1.00  0.49           H  
ATOM    782 HD11 ILE A 323      -1.194  -1.006   9.871  1.00  1.45           H  
ATOM    783 HD12 ILE A 323      -1.943  -2.147   8.757  1.00  1.20           H  
ATOM    784 HD13 ILE A 323      -0.656  -1.080   8.190  1.00  1.37           H  
ATOM    785  N   ASP A 324      -7.056   0.696   9.637  1.00  0.39           N  
ATOM    786  CA  ASP A 324      -8.180   0.583  10.549  1.00  0.42           C  
ATOM    787  C   ASP A 324      -8.739  -0.827  10.498  1.00  0.38           C  
ATOM    788  O   ASP A 324      -8.838  -1.426   9.428  1.00  0.45           O  
ATOM    789  CB  ASP A 324      -9.268   1.610  10.217  1.00  0.53           C  
ATOM    790  CG  ASP A 324     -10.396   1.606  11.230  1.00  0.64           C  
ATOM    791  OD1 ASP A 324     -10.139   1.935  12.409  1.00  0.99           O  
ATOM    792  OD2 ASP A 324     -11.542   1.277  10.860  1.00  1.20           O  
ATOM    793  H   ASP A 324      -7.193   0.521   8.678  1.00  0.41           H  
ATOM    794  HA  ASP A 324      -7.805   0.769  11.545  1.00  0.49           H  
ATOM    795  HB2 ASP A 324      -8.829   2.599  10.201  1.00  0.59           H  
ATOM    796  HB3 ASP A 324      -9.680   1.384   9.243  1.00  0.58           H  
ATOM    797  N   TRP A 325      -9.086  -1.362  11.657  1.00  0.40           N  
ATOM    798  CA  TRP A 325      -9.484  -2.756  11.770  1.00  0.42           C  
ATOM    799  C   TRP A 325     -10.985  -2.875  12.022  1.00  0.46           C  
ATOM    800  O   TRP A 325     -11.602  -1.947  12.542  1.00  0.50           O  
ATOM    801  CB  TRP A 325      -8.733  -3.431  12.926  1.00  0.48           C  
ATOM    802  CG  TRP A 325      -7.230  -3.375  12.816  1.00  0.47           C  
ATOM    803  CD1 TRP A 325      -6.435  -2.265  12.882  1.00  0.49           C  
ATOM    804  CD2 TRP A 325      -6.342  -4.486  12.642  1.00  0.50           C  
ATOM    805  NE1 TRP A 325      -5.114  -2.616  12.744  1.00  0.52           N  
ATOM    806  CE2 TRP A 325      -5.030  -3.974  12.601  1.00  0.52           C  
ATOM    807  CE3 TRP A 325      -6.530  -5.866  12.518  1.00  0.56           C  
ATOM    808  CZ2 TRP A 325      -3.916  -4.796  12.439  1.00  0.59           C  
ATOM    809  CZ3 TRP A 325      -5.421  -6.676  12.357  1.00  0.64           C  
ATOM    810  CH2 TRP A 325      -4.131  -6.141  12.320  1.00  0.64           C  
ATOM    811  H   TRP A 325      -9.085  -0.800  12.465  1.00  0.49           H  
ATOM    812  HA  TRP A 325      -9.237  -3.255  10.847  1.00  0.43           H  
ATOM    813  HB2 TRP A 325      -9.017  -2.945  13.853  1.00  0.53           H  
ATOM    814  HB3 TRP A 325      -9.028  -4.474  12.965  1.00  0.55           H  
ATOM    815  HD1 TRP A 325      -6.806  -1.258  13.008  1.00  0.52           H  
ATOM    816  HE1 TRP A 325      -4.357  -1.997  12.753  1.00  0.57           H  
ATOM    817  HE3 TRP A 325      -7.520  -6.301  12.546  1.00  0.59           H  
ATOM    818  HZ2 TRP A 325      -2.913  -4.399  12.413  1.00  0.63           H  
ATOM    819  HZ3 TRP A 325      -5.544  -7.746  12.265  1.00  0.72           H  
ATOM    820  HH2 TRP A 325      -3.294  -6.818  12.197  1.00  0.72           H  
ATOM    821  N   ASP A 326     -11.558  -4.020  11.638  1.00  0.48           N  
ATOM    822  CA  ASP A 326     -12.935  -4.382  12.008  1.00  0.56           C  
ATOM    823  C   ASP A 326     -13.968  -3.518  11.274  1.00  0.54           C  
ATOM    824  O   ASP A 326     -15.011  -3.165  11.823  1.00  0.78           O  
ATOM    825  CB  ASP A 326     -13.101  -4.271  13.535  1.00  0.75           C  
ATOM    826  CG  ASP A 326     -14.304  -5.028  14.074  1.00  1.12           C  
ATOM    827  OD1 ASP A 326     -14.202  -6.254  14.266  1.00  1.74           O  
ATOM    828  OD2 ASP A 326     -15.353  -4.399  14.337  1.00  1.53           O  
ATOM    829  H   ASP A 326     -11.042  -4.640  11.082  1.00  0.49           H  
ATOM    830  HA  ASP A 326     -13.087  -5.411  11.723  1.00  0.61           H  
ATOM    831  HB2 ASP A 326     -12.217  -4.668  14.007  1.00  1.17           H  
ATOM    832  HB3 ASP A 326     -13.206  -3.229  13.803  1.00  1.27           H  
ATOM    833  N   GLN A 327     -13.682  -3.200  10.018  1.00  0.39           N  
ATOM    834  CA  GLN A 327     -14.607  -2.427   9.195  1.00  0.43           C  
ATOM    835  C   GLN A 327     -15.513  -3.372   8.399  1.00  0.41           C  
ATOM    836  O   GLN A 327     -15.201  -4.558   8.255  1.00  0.50           O  
ATOM    837  CB  GLN A 327     -13.826  -1.505   8.250  1.00  0.51           C  
ATOM    838  CG  GLN A 327     -14.699  -0.535   7.467  1.00  0.65           C  
ATOM    839  CD  GLN A 327     -15.485   0.400   8.361  1.00  0.87           C  
ATOM    840  OE1 GLN A 327     -16.608   0.096   8.769  1.00  1.41           O  
ATOM    841  NE2 GLN A 327     -14.899   1.547   8.670  1.00  1.80           N  
ATOM    842  H   GLN A 327     -12.833  -3.503   9.625  1.00  0.41           H  
ATOM    843  HA  GLN A 327     -15.219  -1.825   9.853  1.00  0.52           H  
ATOM    844  HB2 GLN A 327     -13.120  -0.931   8.830  1.00  0.58           H  
ATOM    845  HB3 GLN A 327     -13.282  -2.116   7.543  1.00  0.52           H  
ATOM    846  HG2 GLN A 327     -14.066   0.058   6.826  1.00  1.03           H  
ATOM    847  HG3 GLN A 327     -15.393  -1.103   6.866  1.00  1.19           H  
ATOM    848 HE21 GLN A 327     -14.002   1.721   8.308  1.00  2.32           H  
ATOM    849 HE22 GLN A 327     -15.386   2.179   9.240  1.00  2.23           H  
ATOM    850  N   ASN A 328     -16.666  -2.868   7.951  1.00  0.40           N  
ATOM    851  CA  ASN A 328     -17.563  -3.649   7.109  1.00  0.44           C  
ATOM    852  C   ASN A 328     -18.100  -2.798   5.947  1.00  0.36           C  
ATOM    853  O   ASN A 328     -18.065  -1.567   6.008  1.00  0.35           O  
ATOM    854  CB  ASN A 328     -18.712  -4.250   7.944  1.00  0.62           C  
ATOM    855  CG  ASN A 328     -19.740  -3.229   8.410  1.00  0.95           C  
ATOM    856  OD1 ASN A 328     -19.447  -2.047   8.564  1.00  1.70           O  
ATOM    857  ND2 ASN A 328     -20.959  -3.695   8.659  1.00  1.67           N  
ATOM    858  H   ASN A 328     -16.906  -1.943   8.174  1.00  0.42           H  
ATOM    859  HA  ASN A 328     -16.978  -4.455   6.692  1.00  0.51           H  
ATOM    860  HB2 ASN A 328     -19.223  -4.990   7.346  1.00  1.38           H  
ATOM    861  HB3 ASN A 328     -18.294  -4.733   8.815  1.00  1.05           H  
ATOM    862 HD21 ASN A 328     -21.126  -4.656   8.532  1.00  2.05           H  
ATOM    863 HD22 ASN A 328     -21.642  -3.065   8.966  1.00  2.20           H  
ATOM    864  N   PRO A 329     -18.635  -3.442   4.884  1.00  0.41           N  
ATOM    865  CA  PRO A 329     -19.113  -2.748   3.671  1.00  0.43           C  
ATOM    866  C   PRO A 329     -20.325  -1.847   3.901  1.00  0.40           C  
ATOM    867  O   PRO A 329     -20.722  -1.089   3.011  1.00  0.45           O  
ATOM    868  CB  PRO A 329     -19.496  -3.885   2.726  1.00  0.55           C  
ATOM    869  CG  PRO A 329     -19.748  -5.051   3.613  1.00  0.82           C  
ATOM    870  CD  PRO A 329     -18.793  -4.906   4.762  1.00  0.54           C  
ATOM    871  HA  PRO A 329     -18.326  -2.167   3.226  1.00  0.46           H  
ATOM    872  HB2 PRO A 329     -20.381  -3.608   2.175  1.00  0.68           H  
ATOM    873  HB3 PRO A 329     -18.682  -4.077   2.040  1.00  0.64           H  
ATOM    874  HG2 PRO A 329     -20.765  -5.028   3.970  1.00  1.18           H  
ATOM    875  HG3 PRO A 329     -19.554  -5.969   3.076  1.00  1.27           H  
ATOM    876  HD2 PRO A 329     -19.216  -5.327   5.663  1.00  0.57           H  
ATOM    877  HD3 PRO A 329     -17.848  -5.378   4.531  1.00  0.76           H  
ATOM    878  N   LYS A 330     -20.921  -1.955   5.081  1.00  0.38           N  
ATOM    879  CA  LYS A 330     -22.108  -1.173   5.418  1.00  0.44           C  
ATOM    880  C   LYS A 330     -21.746   0.280   5.687  1.00  0.43           C  
ATOM    881  O   LYS A 330     -22.623   1.137   5.813  1.00  0.51           O  
ATOM    882  CB  LYS A 330     -22.835  -1.771   6.625  1.00  0.54           C  
ATOM    883  CG  LYS A 330     -23.507  -3.100   6.318  1.00  1.40           C  
ATOM    884  CD  LYS A 330     -24.607  -2.946   5.271  1.00  2.01           C  
ATOM    885  CE  LYS A 330     -25.191  -4.293   4.865  1.00  2.68           C  
ATOM    886  NZ  LYS A 330     -25.756  -5.031   6.026  1.00  3.33           N  
ATOM    887  H   LYS A 330     -20.538  -2.562   5.746  1.00  0.38           H  
ATOM    888  HA  LYS A 330     -22.770  -1.206   4.565  1.00  0.53           H  
ATOM    889  HB2 LYS A 330     -22.125  -1.923   7.424  1.00  1.02           H  
ATOM    890  HB3 LYS A 330     -23.595  -1.077   6.956  1.00  1.03           H  
ATOM    891  HG2 LYS A 330     -22.761  -3.786   5.946  1.00  1.91           H  
ATOM    892  HG3 LYS A 330     -23.939  -3.493   7.225  1.00  2.05           H  
ATOM    893  HD2 LYS A 330     -25.396  -2.330   5.679  1.00  2.38           H  
ATOM    894  HD3 LYS A 330     -24.192  -2.463   4.396  1.00  2.50           H  
ATOM    895  HE2 LYS A 330     -25.973  -4.128   4.139  1.00  2.85           H  
ATOM    896  HE3 LYS A 330     -24.407  -4.890   4.417  1.00  3.17           H  
ATOM    897  HZ1 LYS A 330     -26.467  -4.443   6.515  1.00  3.63           H  
ATOM    898  HZ2 LYS A 330     -26.210  -5.911   5.704  1.00  3.50           H  
ATOM    899  HZ3 LYS A 330     -24.997  -5.278   6.699  1.00  3.84           H  
ATOM    900  N   SER A 331     -20.455   0.553   5.784  1.00  0.41           N  
ATOM    901  CA  SER A 331     -19.983   1.913   5.921  1.00  0.47           C  
ATOM    902  C   SER A 331     -20.171   2.648   4.597  1.00  0.43           C  
ATOM    903  O   SER A 331     -19.934   2.091   3.525  1.00  0.42           O  
ATOM    904  CB  SER A 331     -18.511   1.921   6.341  1.00  0.55           C  
ATOM    905  OG  SER A 331     -18.069   3.230   6.657  1.00  1.24           O  
ATOM    906  H   SER A 331     -19.802  -0.182   5.762  1.00  0.40           H  
ATOM    907  HA  SER A 331     -20.577   2.399   6.680  1.00  0.56           H  
ATOM    908  HB2 SER A 331     -18.384   1.294   7.211  1.00  1.25           H  
ATOM    909  HB3 SER A 331     -17.907   1.537   5.532  1.00  1.24           H  
ATOM    910  HG  SER A 331     -17.130   3.204   6.871  1.00  1.74           H  
ATOM    911  N   THR A 332     -20.614   3.892   4.669  1.00  0.47           N  
ATOM    912  CA  THR A 332     -20.862   4.670   3.473  1.00  0.50           C  
ATOM    913  C   THR A 332     -19.796   5.739   3.296  1.00  0.51           C  
ATOM    914  O   THR A 332     -19.413   6.419   4.254  1.00  0.58           O  
ATOM    915  CB  THR A 332     -22.252   5.342   3.520  1.00  0.61           C  
ATOM    916  OG1 THR A 332     -22.405   6.081   4.738  1.00  0.68           O  
ATOM    917  CG2 THR A 332     -23.363   4.311   3.411  1.00  0.69           C  
ATOM    918  H   THR A 332     -20.778   4.295   5.547  1.00  0.52           H  
ATOM    919  HA  THR A 332     -20.834   4.002   2.624  1.00  0.51           H  
ATOM    920  HB  THR A 332     -22.333   6.022   2.685  1.00  0.66           H  
ATOM    921  HG1 THR A 332     -22.153   7.010   4.588  1.00  1.00           H  
ATOM    922 HG21 THR A 332     -23.260   3.768   2.484  1.00  1.28           H  
ATOM    923 HG22 THR A 332     -23.300   3.622   4.241  1.00  1.14           H  
ATOM    924 HG23 THR A 332     -24.321   4.812   3.431  1.00  1.22           H  
ATOM    925  N   PHE A 333     -19.296   5.871   2.083  1.00  0.63           N  
ATOM    926  CA  PHE A 333     -18.372   6.937   1.776  1.00  0.66           C  
ATOM    927  C   PHE A 333     -19.056   7.951   0.877  1.00  0.91           C  
ATOM    928  O   PHE A 333     -20.092   7.665   0.279  1.00  1.27           O  
ATOM    929  CB  PHE A 333     -17.069   6.404   1.157  1.00  1.19           C  
ATOM    930  CG  PHE A 333     -17.240   5.599  -0.100  1.00  0.75           C  
ATOM    931  CD1 PHE A 333     -17.484   4.237  -0.039  1.00  1.30           C  
ATOM    932  CD2 PHE A 333     -17.133   6.203  -1.341  1.00  1.00           C  
ATOM    933  CE1 PHE A 333     -17.623   3.492  -1.194  1.00  1.22           C  
ATOM    934  CE2 PHE A 333     -17.265   5.464  -2.500  1.00  1.50           C  
ATOM    935  CZ  PHE A 333     -17.510   4.106  -2.426  1.00  1.27           C  
ATOM    936  H   PHE A 333     -19.574   5.252   1.372  1.00  0.78           H  
ATOM    937  HA  PHE A 333     -18.134   7.427   2.710  1.00  0.67           H  
ATOM    938  HB2 PHE A 333     -16.426   7.241   0.922  1.00  1.90           H  
ATOM    939  HB3 PHE A 333     -16.567   5.779   1.883  1.00  1.74           H  
ATOM    940  HD1 PHE A 333     -17.576   3.758   0.924  1.00  2.08           H  
ATOM    941  HD2 PHE A 333     -16.943   7.265  -1.399  1.00  1.44           H  
ATOM    942  HE1 PHE A 333     -17.814   2.430  -1.135  1.00  1.72           H  
ATOM    943  HE2 PHE A 333     -17.181   5.948  -3.463  1.00  2.31           H  
ATOM    944  HZ  PHE A 333     -17.614   3.526  -3.330  1.00  1.71           H  
ATOM    945  N   LYS A 334     -18.482   9.131   0.794  1.00  1.06           N  
ATOM    946  CA  LYS A 334     -19.149  10.258   0.166  1.00  1.62           C  
ATOM    947  C   LYS A 334     -18.619  10.483  -1.244  1.00  1.52           C  
ATOM    948  O   LYS A 334     -17.617   9.886  -1.643  1.00  2.27           O  
ATOM    949  CB  LYS A 334     -18.961  11.509   1.038  1.00  2.78           C  
ATOM    950  CG  LYS A 334     -18.381  11.187   2.410  1.00  3.71           C  
ATOM    951  CD  LYS A 334     -18.401  12.375   3.361  1.00  4.82           C  
ATOM    952  CE  LYS A 334     -19.807  12.662   3.878  1.00  5.62           C  
ATOM    953  NZ  LYS A 334     -19.785  13.496   5.110  1.00  6.32           N  
ATOM    954  H   LYS A 334     -17.580   9.248   1.154  1.00  0.96           H  
ATOM    955  HA  LYS A 334     -20.201  10.028   0.106  1.00  2.03           H  
ATOM    956  HB2 LYS A 334     -18.292  12.192   0.537  1.00  3.20           H  
ATOM    957  HB3 LYS A 334     -19.919  11.985   1.178  1.00  3.05           H  
ATOM    958  HG2 LYS A 334     -18.957  10.388   2.848  1.00  3.89           H  
ATOM    959  HG3 LYS A 334     -17.358  10.861   2.283  1.00  3.90           H  
ATOM    960  HD2 LYS A 334     -17.756  12.161   4.200  1.00  5.21           H  
ATOM    961  HD3 LYS A 334     -18.035  13.247   2.839  1.00  5.03           H  
ATOM    962  HE2 LYS A 334     -20.361  13.182   3.110  1.00  5.81           H  
ATOM    963  HE3 LYS A 334     -20.298  11.724   4.099  1.00  5.83           H  
ATOM    964  HZ1 LYS A 334     -19.186  14.340   4.974  1.00  6.62           H  
ATOM    965  HZ2 LYS A 334     -20.753  13.807   5.348  1.00  6.39           H  
ATOM    966  HZ3 LYS A 334     -19.403  12.940   5.908  1.00  6.75           H  
ATOM    967  N   LYS A 335     -19.313  11.315  -2.006  1.00  1.47           N  
ATOM    968  CA  LYS A 335     -18.896  11.629  -3.367  1.00  2.23           C  
ATOM    969  C   LYS A 335     -18.097  12.930  -3.409  1.00  2.63           C  
ATOM    970  O   LYS A 335     -16.867  12.920  -3.443  1.00  3.28           O  
ATOM    971  CB  LYS A 335     -20.121  11.760  -4.278  1.00  2.81           C  
ATOM    972  CG  LYS A 335     -20.954  10.496  -4.388  1.00  3.31           C  
ATOM    973  CD  LYS A 335     -22.233  10.753  -5.170  1.00  4.43           C  
ATOM    974  CE  LYS A 335     -23.026   9.480  -5.396  1.00  5.04           C  
ATOM    975  NZ  LYS A 335     -22.286   8.522  -6.256  1.00  5.67           N  
ATOM    976  H   LYS A 335     -20.135  11.714  -1.649  1.00  1.52           H  
ATOM    977  HA  LYS A 335     -18.275  10.820  -3.725  1.00  2.72           H  
ATOM    978  HB2 LYS A 335     -20.755  12.546  -3.896  1.00  2.92           H  
ATOM    979  HB3 LYS A 335     -19.791  12.032  -5.270  1.00  3.50           H  
ATOM    980  HG2 LYS A 335     -20.374   9.739  -4.894  1.00  3.43           H  
ATOM    981  HG3 LYS A 335     -21.211  10.154  -3.396  1.00  3.39           H  
ATOM    982  HD2 LYS A 335     -22.846  11.446  -4.619  1.00  4.85           H  
ATOM    983  HD3 LYS A 335     -21.977  11.181  -6.130  1.00  4.82           H  
ATOM    984  HE2 LYS A 335     -23.224   9.019  -4.440  1.00  5.45           H  
ATOM    985  HE3 LYS A 335     -23.960   9.734  -5.874  1.00  5.02           H  
ATOM    986  HZ1 LYS A 335     -21.940   9.008  -7.114  1.00  6.24           H  
ATOM    987  HZ2 LYS A 335     -21.469   8.135  -5.745  1.00  5.66           H  
ATOM    988  HZ3 LYS A 335     -22.910   7.742  -6.545  1.00  5.87           H  
ATOM    989  N   ALA A 336     -18.829  14.039  -3.392  1.00  2.80           N  
ATOM    990  CA  ALA A 336     -18.262  15.380  -3.473  1.00  3.55           C  
ATOM    991  C   ALA A 336     -19.385  16.399  -3.375  1.00  3.62           C  
ATOM    992  O   ALA A 336     -19.221  17.497  -2.843  1.00  4.12           O  
ATOM    993  CB  ALA A 336     -17.487  15.565  -4.772  1.00  4.48           C  
ATOM    994  H   ALA A 336     -19.797  13.949  -3.312  1.00  2.76           H  
ATOM    995  HA  ALA A 336     -17.585  15.515  -2.643  1.00  3.72           H  
ATOM    996  HB1 ALA A 336     -16.687  14.842  -4.817  1.00  4.85           H  
ATOM    997  HB2 ALA A 336     -17.072  16.563  -4.806  1.00  4.86           H  
ATOM    998  HB3 ALA A 336     -18.149  15.422  -5.613  1.00  4.76           H  
ATOM    999  N   ASP A 337     -20.538  16.014  -3.903  1.00  3.53           N  
ATOM   1000  CA  ASP A 337     -21.742  16.823  -3.821  1.00  3.96           C  
ATOM   1001  C   ASP A 337     -22.364  16.738  -2.431  1.00  3.32           C  
ATOM   1002  O   ASP A 337     -22.874  17.727  -1.909  1.00  3.50           O  
ATOM   1003  CB  ASP A 337     -22.748  16.355  -4.871  1.00  4.78           C  
ATOM   1004  CG  ASP A 337     -22.986  14.859  -4.806  1.00  5.28           C  
ATOM   1005  OD1 ASP A 337     -22.228  14.111  -5.451  1.00  5.72           O  
ATOM   1006  OD2 ASP A 337     -23.917  14.430  -4.096  1.00  5.48           O  
ATOM   1007  H   ASP A 337     -20.579  15.158  -4.384  1.00  3.47           H  
ATOM   1008  HA  ASP A 337     -21.470  17.848  -4.025  1.00  4.50           H  
ATOM   1009  HB2 ASP A 337     -23.691  16.861  -4.708  1.00  5.11           H  
ATOM   1010  HB3 ASP A 337     -22.372  16.600  -5.858  1.00  5.08           H  
ATOM   1011  N   GLY A 338     -22.326  15.547  -1.839  1.00  2.72           N  
ATOM   1012  CA  GLY A 338     -22.872  15.369  -0.509  1.00  2.37           C  
ATOM   1013  C   GLY A 338     -23.533  14.018  -0.337  1.00  1.99           C  
ATOM   1014  O   GLY A 338     -23.737  13.557   0.789  1.00  2.10           O  
ATOM   1015  H   GLY A 338     -21.939  14.784  -2.313  1.00  2.70           H  
ATOM   1016  HA2 GLY A 338     -22.073  15.460   0.213  1.00  2.71           H  
ATOM   1017  HA3 GLY A 338     -23.601  16.141  -0.323  1.00  2.38           H  
ATOM   1018  N   SER A 339     -23.874  13.388  -1.451  1.00  1.81           N  
ATOM   1019  CA  SER A 339     -24.494  12.076  -1.428  1.00  1.54           C  
ATOM   1020  C   SER A 339     -23.464  11.013  -1.038  1.00  1.56           C  
ATOM   1021  O   SER A 339     -22.253  11.210  -1.210  1.00  1.88           O  
ATOM   1022  CB  SER A 339     -25.100  11.762  -2.799  1.00  1.79           C  
ATOM   1023  OG  SER A 339     -25.932  10.617  -2.746  1.00  2.33           O  
ATOM   1024  H   SER A 339     -23.711  13.821  -2.317  1.00  2.05           H  
ATOM   1025  HA  SER A 339     -25.282  12.092  -0.687  1.00  1.35           H  
ATOM   1026  HB2 SER A 339     -25.689  12.603  -3.133  1.00  1.82           H  
ATOM   1027  HB3 SER A 339     -24.304  11.579  -3.505  1.00  2.38           H  
ATOM   1028  HG  SER A 339     -26.858  10.895  -2.694  1.00  2.68           H  
ATOM   1029  N   GLU A 340     -23.947   9.897  -0.512  1.00  1.34           N  
ATOM   1030  CA  GLU A 340     -23.090   8.821  -0.057  1.00  1.41           C  
ATOM   1031  C   GLU A 340     -23.375   7.544  -0.821  1.00  1.28           C  
ATOM   1032  O   GLU A 340     -24.496   7.302  -1.270  1.00  1.37           O  
ATOM   1033  CB  GLU A 340     -23.301   8.558   1.433  1.00  1.57           C  
ATOM   1034  CG  GLU A 340     -23.051   9.758   2.323  1.00  1.78           C  
ATOM   1035  CD  GLU A 340     -23.234   9.414   3.784  1.00  2.33           C  
ATOM   1036  OE1 GLU A 340     -22.308   8.830   4.382  1.00  2.98           O  
ATOM   1037  OE2 GLU A 340     -24.293   9.753   4.348  1.00  2.52           O  
ATOM   1038  H   GLU A 340     -24.918   9.785  -0.439  1.00  1.22           H  
ATOM   1039  HA  GLU A 340     -22.062   9.102  -0.228  1.00  1.55           H  
ATOM   1040  HB2 GLU A 340     -24.321   8.234   1.588  1.00  1.56           H  
ATOM   1041  HB3 GLU A 340     -22.634   7.766   1.742  1.00  1.67           H  
ATOM   1042  HG2 GLU A 340     -22.040  10.109   2.168  1.00  2.16           H  
ATOM   1043  HG3 GLU A 340     -23.748  10.542   2.060  1.00  1.78           H  
ATOM   1044  N   VAL A 341     -22.351   6.733  -0.951  1.00  1.15           N  
ATOM   1045  CA  VAL A 341     -22.467   5.427  -1.565  1.00  1.05           C  
ATOM   1046  C   VAL A 341     -21.636   4.419  -0.772  1.00  0.94           C  
ATOM   1047  O   VAL A 341     -20.531   4.724  -0.325  1.00  0.93           O  
ATOM   1048  CB  VAL A 341     -22.029   5.456  -3.050  1.00  1.08           C  
ATOM   1049  CG1 VAL A 341     -20.617   6.000  -3.199  1.00  1.73           C  
ATOM   1050  CG2 VAL A 341     -22.146   4.075  -3.676  1.00  1.48           C  
ATOM   1051  H   VAL A 341     -21.476   7.022  -0.608  1.00  1.18           H  
ATOM   1052  HA  VAL A 341     -23.507   5.129  -1.521  1.00  1.10           H  
ATOM   1053  HB  VAL A 341     -22.694   6.119  -3.582  1.00  1.51           H  
ATOM   1054  N   SER A 342     -22.190   3.244  -0.560  1.00  0.90           N  
ATOM   1055  CA  SER A 342     -21.508   2.204   0.198  1.00  0.84           C  
ATOM   1056  C   SER A 342     -20.603   1.359  -0.706  1.00  0.71           C  
ATOM   1057  O   SER A 342     -20.701   1.418  -1.933  1.00  0.71           O  
ATOM   1058  CB  SER A 342     -22.543   1.316   0.896  1.00  0.92           C  
ATOM   1059  OG  SER A 342     -23.470   0.785  -0.039  1.00  1.29           O  
ATOM   1060  H   SER A 342     -23.084   3.073  -0.908  1.00  0.94           H  
ATOM   1061  HA  SER A 342     -20.899   2.686   0.947  1.00  0.90           H  
ATOM   1062  HB2 SER A 342     -22.038   0.499   1.392  1.00  1.32           H  
ATOM   1063  HB3 SER A 342     -23.081   1.903   1.628  1.00  1.51           H  
ATOM   1064  HG  SER A 342     -24.363   0.889   0.300  1.00  1.65           H  
ATOM   1065  N   PHE A 343     -19.731   0.570  -0.087  1.00  0.66           N  
ATOM   1066  CA  PHE A 343     -18.822  -0.314  -0.817  1.00  0.60           C  
ATOM   1067  C   PHE A 343     -19.584  -1.330  -1.661  1.00  0.54           C  
ATOM   1068  O   PHE A 343     -19.139  -1.716  -2.742  1.00  0.62           O  
ATOM   1069  CB  PHE A 343     -17.907  -1.037   0.165  1.00  0.62           C  
ATOM   1070  CG  PHE A 343     -16.895  -0.131   0.794  1.00  0.51           C  
ATOM   1071  CD1 PHE A 343     -15.913   0.458   0.018  1.00  0.62           C  
ATOM   1072  CD2 PHE A 343     -16.916   0.126   2.156  1.00  0.53           C  
ATOM   1073  CE1 PHE A 343     -14.969   1.287   0.584  1.00  0.66           C  
ATOM   1074  CE2 PHE A 343     -15.972   0.952   2.726  1.00  0.54           C  
ATOM   1075  CZ  PHE A 343     -15.000   1.532   1.939  1.00  0.54           C  
ATOM   1076  H   PHE A 343     -19.694   0.583   0.895  1.00  0.72           H  
ATOM   1077  HA  PHE A 343     -18.209   0.290  -1.469  1.00  0.66           H  
ATOM   1078  HB2 PHE A 343     -18.503  -1.468   0.954  1.00  0.68           H  
ATOM   1079  HB3 PHE A 343     -17.377  -1.822  -0.353  1.00  0.75           H  
ATOM   1080  HD1 PHE A 343     -15.889   0.266  -1.044  1.00  0.80           H  
ATOM   1081  HD2 PHE A 343     -17.675  -0.330   2.773  1.00  0.69           H  
ATOM   1082  HE1 PHE A 343     -14.208   1.741  -0.033  1.00  0.87           H  
ATOM   1083  HE2 PHE A 343     -15.995   1.149   3.788  1.00  0.68           H  
ATOM   1084  HZ  PHE A 343     -14.263   2.170   2.383  1.00  0.63           H  
ATOM   1085  N   LEU A 344     -20.745  -1.735  -1.165  1.00  0.51           N  
ATOM   1086  CA  LEU A 344     -21.562  -2.738  -1.826  1.00  0.55           C  
ATOM   1087  C   LEU A 344     -22.060  -2.230  -3.183  1.00  0.61           C  
ATOM   1088  O   LEU A 344     -21.966  -2.929  -4.191  1.00  0.71           O  
ATOM   1089  CB  LEU A 344     -22.743  -3.104  -0.930  1.00  0.71           C  
ATOM   1090  CG  LEU A 344     -23.554  -4.320  -1.371  1.00  0.82           C  
ATOM   1091  CD1 LEU A 344     -22.823  -5.604  -1.016  1.00  1.24           C  
ATOM   1092  CD2 LEU A 344     -24.933  -4.294  -0.737  1.00  1.20           C  
ATOM   1093  H   LEU A 344     -21.064  -1.340  -0.326  1.00  0.55           H  
ATOM   1094  HA  LEU A 344     -20.952  -3.615  -1.979  1.00  0.62           H  
ATOM   1095  HB2 LEU A 344     -22.368  -3.292   0.067  1.00  0.83           H  
ATOM   1096  HB3 LEU A 344     -23.401  -2.257  -0.889  1.00  0.78           H  
ATOM   1097  HG  LEU A 344     -23.676  -4.291  -2.443  1.00  0.83           H  
ATOM   1098 HD11 LEU A 344     -21.844  -5.600  -1.471  1.00  1.38           H  
ATOM   1099 HD12 LEU A 344     -22.721  -5.675   0.058  1.00  1.79           H  
ATOM   1100 HD13 LEU A 344     -23.388  -6.450  -1.381  1.00  1.91           H  
ATOM   1101 HD21 LEU A 344     -24.838  -4.301   0.342  1.00  1.48           H  
ATOM   1102 HD22 LEU A 344     -25.455  -3.400  -1.044  1.00  1.94           H  
ATOM   1103 HD23 LEU A 344     -25.489  -5.163  -1.054  1.00  1.46           H  
ATOM   1104  N   GLU A 345     -22.576  -1.005  -3.205  1.00  0.70           N  
ATOM   1105  CA  GLU A 345     -23.072  -0.411  -4.446  1.00  0.90           C  
ATOM   1106  C   GLU A 345     -21.901  -0.069  -5.367  1.00  0.90           C  
ATOM   1107  O   GLU A 345     -21.990  -0.204  -6.589  1.00  1.04           O  
ATOM   1108  CB  GLU A 345     -23.896   0.852  -4.143  1.00  1.07           C  
ATOM   1109  CG  GLU A 345     -24.618   1.431  -5.358  1.00  1.82           C  
ATOM   1110  CD  GLU A 345     -25.846   0.631  -5.751  1.00  1.79           C  
ATOM   1111  OE1 GLU A 345     -25.714  -0.343  -6.513  1.00  2.13           O  
ATOM   1112  OE2 GLU A 345     -26.958   0.979  -5.292  1.00  2.12           O  
ATOM   1113  H   GLU A 345     -22.621  -0.489  -2.375  1.00  0.72           H  
ATOM   1114  HA  GLU A 345     -23.700  -1.139  -4.936  1.00  1.01           H  
ATOM   1115  HB2 GLU A 345     -24.635   0.608  -3.395  1.00  1.30           H  
ATOM   1116  HB3 GLU A 345     -23.238   1.613  -3.747  1.00  1.23           H  
ATOM   1117  HG2 GLU A 345     -24.921   2.443  -5.136  1.00  2.52           H  
ATOM   1118  HG3 GLU A 345     -23.933   1.438  -6.191  1.00  2.41           H  
ATOM   1119  N   TYR A 346     -20.794   0.346  -4.756  1.00  0.82           N  
ATOM   1120  CA  TYR A 346     -19.607   0.762  -5.493  1.00  0.94           C  
ATOM   1121  C   TYR A 346     -19.069  -0.358  -6.377  1.00  0.95           C  
ATOM   1122  O   TYR A 346     -18.792  -0.139  -7.556  1.00  1.08           O  
ATOM   1123  CB  TYR A 346     -18.517   1.235  -4.527  1.00  1.00           C  
ATOM   1124  CG  TYR A 346     -17.240   1.692  -5.207  1.00  1.22           C  
ATOM   1125  CD1 TYR A 346     -17.213   2.852  -5.971  1.00  1.51           C  
ATOM   1126  CD2 TYR A 346     -16.067   0.960  -5.087  1.00  1.33           C  
ATOM   1127  CE1 TYR A 346     -16.054   3.270  -6.594  1.00  1.80           C  
ATOM   1128  CE2 TYR A 346     -14.902   1.372  -5.708  1.00  1.62           C  
ATOM   1129  CZ  TYR A 346     -14.903   2.529  -6.461  1.00  1.81           C  
ATOM   1130  OH  TYR A 346     -13.748   2.942  -7.086  1.00  2.14           O  
ATOM   1131  H   TYR A 346     -20.780   0.379  -3.777  1.00  0.75           H  
ATOM   1132  HA  TYR A 346     -19.889   1.591  -6.125  1.00  1.06           H  
ATOM   1133  HB2 TYR A 346     -18.896   2.063  -3.947  1.00  1.04           H  
ATOM   1134  HB3 TYR A 346     -18.265   0.424  -3.857  1.00  0.98           H  
ATOM   1135  HD1 TYR A 346     -18.117   3.433  -6.074  1.00  1.60           H  
ATOM   1136  HD2 TYR A 346     -16.071   0.052  -4.497  1.00  1.32           H  
ATOM   1137  HE1 TYR A 346     -16.053   4.173  -7.182  1.00  2.08           H  
ATOM   1138  HE2 TYR A 346     -14.000   0.788  -5.601  1.00  1.78           H  
ATOM   1139  HH  TYR A 346     -13.325   2.184  -7.497  1.00  2.18           H  
ATOM   1140  N   TYR A 347     -18.915  -1.555  -5.816  1.00  0.85           N  
ATOM   1141  CA  TYR A 347     -18.381  -2.664  -6.593  1.00  0.92           C  
ATOM   1142  C   TYR A 347     -19.430  -3.170  -7.577  1.00  0.84           C  
ATOM   1143  O   TYR A 347     -19.118  -3.437  -8.732  1.00  0.91           O  
ATOM   1144  CB  TYR A 347     -17.876  -3.812  -5.690  1.00  0.95           C  
ATOM   1145  CG  TYR A 347     -18.949  -4.756  -5.174  1.00  1.59           C  
ATOM   1146  CD1 TYR A 347     -19.419  -5.802  -5.952  1.00  2.54           C  
ATOM   1147  CD2 TYR A 347     -19.501  -4.584  -3.907  1.00  1.91           C  
ATOM   1148  CE1 TYR A 347     -20.404  -6.651  -5.484  1.00  3.54           C  
ATOM   1149  CE2 TYR A 347     -20.485  -5.430  -3.435  1.00  2.93           C  
ATOM   1150  CZ  TYR A 347     -20.891  -6.512  -4.231  1.00  3.68           C  
ATOM   1151  OH  TYR A 347     -21.912  -7.314  -3.763  1.00  4.78           O  
ATOM   1152  H   TYR A 347     -19.165  -1.692  -4.876  1.00  0.78           H  
ATOM   1153  HA  TYR A 347     -17.544  -2.281  -7.162  1.00  1.06           H  
ATOM   1154  HB2 TYR A 347     -17.166  -4.406  -6.246  1.00  1.61           H  
ATOM   1155  HB3 TYR A 347     -17.377  -3.385  -4.833  1.00  0.91           H  
ATOM   1156  HD1 TYR A 347     -19.003  -5.953  -6.939  1.00  2.67           H  
ATOM   1157  HD2 TYR A 347     -19.146  -3.774  -3.286  1.00  1.72           H  
ATOM   1158  HE1 TYR A 347     -20.754  -7.460  -6.107  1.00  4.33           H  
ATOM   1159  HE2 TYR A 347     -20.900  -5.278  -2.449  1.00  3.31           H  
ATOM   1160  HH  TYR A 347     -22.761  -6.840  -3.709  1.00  5.06           H  
ATOM   1161  N   ARG A 348     -20.679  -3.259  -7.110  1.00  0.74           N  
ATOM   1162  CA  ARG A 348     -21.780  -3.812  -7.897  1.00  0.76           C  
ATOM   1163  C   ARG A 348     -21.936  -3.092  -9.235  1.00  0.82           C  
ATOM   1164  O   ARG A 348     -22.221  -3.719 -10.256  1.00  0.90           O  
ATOM   1165  CB  ARG A 348     -23.073  -3.740  -7.084  1.00  0.75           C  
ATOM   1166  CG  ARG A 348     -24.340  -4.015  -7.878  1.00  0.99           C  
ATOM   1167  CD  ARG A 348     -24.423  -5.459  -8.341  1.00  1.26           C  
ATOM   1168  NE  ARG A 348     -25.632  -5.704  -9.120  1.00  1.78           N  
ATOM   1169  CZ  ARG A 348     -26.062  -6.915  -9.460  1.00  2.06           C  
ATOM   1170  NH1 ARG A 348     -25.411  -7.993  -9.043  1.00  2.24           N  
ATOM   1171  NH2 ARG A 348     -27.160  -7.051 -10.192  1.00  2.73           N  
ATOM   1172  H   ARG A 348     -20.868  -2.941  -6.200  1.00  0.70           H  
ATOM   1173  HA  ARG A 348     -21.552  -4.850  -8.095  1.00  0.83           H  
ATOM   1174  HB2 ARG A 348     -23.013  -4.473  -6.294  1.00  0.72           H  
ATOM   1175  HB3 ARG A 348     -23.155  -2.756  -6.645  1.00  0.74           H  
ATOM   1176  HG2 ARG A 348     -25.196  -3.801  -7.257  1.00  1.29           H  
ATOM   1177  HG3 ARG A 348     -24.353  -3.369  -8.744  1.00  1.27           H  
ATOM   1178  HD2 ARG A 348     -23.559  -5.683  -8.952  1.00  1.62           H  
ATOM   1179  HD3 ARG A 348     -24.427  -6.102  -7.474  1.00  1.60           H  
ATOM   1180  HE  ARG A 348     -26.157  -4.914  -9.400  1.00  2.31           H  
ATOM   1181 HH11 ARG A 348     -24.597  -7.894  -8.465  1.00  2.26           H  
ATOM   1182 HH12 ARG A 348     -25.730  -8.907  -9.296  1.00  2.73           H  
ATOM   1183 HH21 ARG A 348     -27.673  -6.239 -10.491  1.00  3.18           H  
ATOM   1184 HH22 ARG A 348     -27.487  -7.970 -10.451  1.00  2.99           H  
ATOM   1185  N   LYS A 349     -21.747  -1.783  -9.224  1.00  0.85           N  
ATOM   1186  CA  LYS A 349     -21.840  -0.989 -10.442  1.00  0.96           C  
ATOM   1187  C   LYS A 349     -20.790  -1.405 -11.472  1.00  1.10           C  
ATOM   1188  O   LYS A 349     -21.008  -1.268 -12.680  1.00  1.22           O  
ATOM   1189  CB  LYS A 349     -21.682   0.494 -10.119  1.00  1.11           C  
ATOM   1190  CG  LYS A 349     -22.929   1.126  -9.526  1.00  1.26           C  
ATOM   1191  CD  LYS A 349     -24.101   1.057 -10.493  1.00  1.33           C  
ATOM   1192  CE  LYS A 349     -23.753   1.664 -11.845  1.00  2.19           C  
ATOM   1193  NZ  LYS A 349     -23.359   3.095 -11.743  1.00  2.60           N  
ATOM   1194  H   LYS A 349     -21.542  -1.334  -8.373  1.00  0.82           H  
ATOM   1195  HA  LYS A 349     -22.821  -1.150 -10.863  1.00  0.92           H  
ATOM   1196  HB2 LYS A 349     -20.876   0.608  -9.409  1.00  1.59           H  
ATOM   1197  HB3 LYS A 349     -21.431   1.024 -11.024  1.00  1.33           H  
ATOM   1198  HG2 LYS A 349     -23.192   0.599  -8.619  1.00  1.60           H  
ATOM   1199  HG3 LYS A 349     -22.723   2.162  -9.295  1.00  1.61           H  
ATOM   1200  HD2 LYS A 349     -24.373   0.022 -10.638  1.00  1.43           H  
ATOM   1201  HD3 LYS A 349     -24.935   1.594 -10.068  1.00  1.39           H  
ATOM   1202  HE2 LYS A 349     -22.931   1.108 -12.269  1.00  2.77           H  
ATOM   1203  HE3 LYS A 349     -24.613   1.583 -12.496  1.00  2.62           H  
ATOM   1204  HZ1 LYS A 349     -22.581   3.215 -11.056  1.00  2.87           H  
ATOM   1205  HZ2 LYS A 349     -23.039   3.442 -12.673  1.00  3.07           H  
ATOM   1206  HZ3 LYS A 349     -24.172   3.672 -11.440  1.00  2.79           H  
ATOM   1207  N   GLN A 350     -19.655  -1.902 -10.995  1.00  1.12           N  
ATOM   1208  CA  GLN A 350     -18.560  -2.264 -11.877  1.00  1.28           C  
ATOM   1209  C   GLN A 350     -18.677  -3.724 -12.259  1.00  1.29           C  
ATOM   1210  O   GLN A 350     -18.688  -4.078 -13.436  1.00  1.44           O  
ATOM   1211  CB  GLN A 350     -17.204  -1.989 -11.209  1.00  1.33           C  
ATOM   1212  CG  GLN A 350     -16.990  -0.529 -10.824  1.00  1.75           C  
ATOM   1213  CD  GLN A 350     -16.877   0.399 -12.025  1.00  2.15           C  
ATOM   1214  OE1 GLN A 350     -17.454   0.152 -13.082  1.00  2.41           O  
ATOM   1215  NE2 GLN A 350     -16.131   1.480 -11.869  1.00  2.91           N  
ATOM   1216  H   GLN A 350     -19.587  -2.113 -10.040  1.00  1.05           H  
ATOM   1217  HA  GLN A 350     -18.642  -1.665 -12.771  1.00  1.38           H  
ATOM   1218  HB2 GLN A 350     -17.129  -2.589 -10.315  1.00  1.55           H  
ATOM   1219  HB3 GLN A 350     -16.412  -2.278 -11.890  1.00  1.64           H  
ATOM   1220  HG2 GLN A 350     -17.825  -0.204 -10.219  1.00  2.11           H  
ATOM   1221  HG3 GLN A 350     -16.079  -0.454 -10.246  1.00  2.23           H  
ATOM   1222 HE21 GLN A 350     -15.697   1.623 -11.004  1.00  3.25           H  
ATOM   1223 HE22 GLN A 350     -16.051   2.102 -12.626  1.00  3.36           H  
ATOM   1224  N   TYR A 351     -18.805  -4.560 -11.242  1.00  1.16           N  
ATOM   1225  CA  TYR A 351     -18.904  -5.989 -11.415  1.00  1.20           C  
ATOM   1226  C   TYR A 351     -19.645  -6.599 -10.239  1.00  1.02           C  
ATOM   1227  O   TYR A 351     -19.888  -5.955  -9.226  1.00  0.87           O  
ATOM   1228  CB  TYR A 351     -17.519  -6.642 -11.522  1.00  1.31           C  
ATOM   1229  CG  TYR A 351     -16.770  -6.346 -12.803  1.00  1.54           C  
ATOM   1230  CD1 TYR A 351     -17.151  -6.928 -14.004  1.00  1.68           C  
ATOM   1231  CD2 TYR A 351     -15.679  -5.489 -12.807  1.00  1.89           C  
ATOM   1232  CE1 TYR A 351     -16.467  -6.661 -15.173  1.00  2.10           C  
ATOM   1233  CE2 TYR A 351     -14.989  -5.217 -13.972  1.00  2.27           C  
ATOM   1234  CZ  TYR A 351     -15.385  -5.806 -15.152  1.00  2.35           C  
ATOM   1235  OH  TYR A 351     -14.701  -5.535 -16.316  1.00  2.84           O  
ATOM   1236  H   TYR A 351     -18.856  -4.197 -10.328  1.00  1.06           H  
ATOM   1237  HA  TYR A 351     -19.458  -6.182 -12.322  1.00  1.33           H  
ATOM   1238  HB2 TYR A 351     -16.911  -6.298 -10.705  1.00  1.52           H  
ATOM   1239  HB3 TYR A 351     -17.637  -7.713 -11.449  1.00  1.27           H  
ATOM   1240  HD1 TYR A 351     -17.998  -7.598 -14.016  1.00  1.63           H  
ATOM   1241  HD2 TYR A 351     -15.369  -5.027 -11.880  1.00  1.99           H  
ATOM   1242  HE1 TYR A 351     -16.780  -7.125 -16.098  1.00  2.34           H  
ATOM   1243  HE2 TYR A 351     -14.144  -4.545 -13.953  1.00  2.61           H  
ATOM   1244  HH  TYR A 351     -15.305  -5.134 -16.961  1.00  3.00           H  
ATOM   1245  N   ASN A 352     -19.979  -7.850 -10.392  1.00  1.12           N  
ATOM   1246  CA  ASN A 352     -20.661  -8.621  -9.353  1.00  1.08           C  
ATOM   1247  C   ASN A 352     -19.638  -9.355  -8.471  1.00  1.00           C  
ATOM   1248  O   ASN A 352     -19.978 -10.277  -7.731  1.00  1.04           O  
ATOM   1249  CB  ASN A 352     -21.628  -9.609 -10.021  1.00  1.30           C  
ATOM   1250  CG  ASN A 352     -22.532 -10.369  -9.051  1.00  1.88           C  
ATOM   1251  OD1 ASN A 352     -22.907 -11.510  -9.318  1.00  2.53           O  
ATOM   1252  ND2 ASN A 352     -22.905  -9.755  -7.935  1.00  2.48           N  
ATOM   1253  H   ASN A 352     -19.780  -8.268 -11.243  1.00  1.27           H  
ATOM   1254  HA  ASN A 352     -21.223  -7.927  -8.741  1.00  1.01           H  
ATOM   1255  HB2 ASN A 352     -22.261  -9.063 -10.702  1.00  1.41           H  
ATOM   1256  HB3 ASN A 352     -21.051 -10.327 -10.582  1.00  1.83           H  
ATOM   1257 HD21 ASN A 352     -22.588  -8.843  -7.774  1.00  2.59           H  
ATOM   1258 HD22 ASN A 352     -23.489 -10.246  -7.309  1.00  3.14           H  
ATOM   1259  N   GLN A 353     -18.379  -8.933  -8.561  1.00  0.94           N  
ATOM   1260  CA  GLN A 353     -17.306  -9.512  -7.778  1.00  0.92           C  
ATOM   1261  C   GLN A 353     -17.518  -9.197  -6.297  1.00  0.83           C  
ATOM   1262  O   GLN A 353     -17.604  -8.036  -5.909  1.00  0.87           O  
ATOM   1263  CB  GLN A 353     -15.971  -8.952  -8.281  1.00  1.01           C  
ATOM   1264  CG  GLN A 353     -14.818  -9.119  -7.318  1.00  1.23           C  
ATOM   1265  CD  GLN A 353     -14.198 -10.509  -7.330  1.00  1.72           C  
ATOM   1266  OE1 GLN A 353     -12.996 -10.659  -7.101  1.00  2.05           O  
ATOM   1267  NE2 GLN A 353     -14.999 -11.533  -7.600  1.00  2.51           N  
ATOM   1268  H   GLN A 353     -18.170  -8.184  -9.143  1.00  0.97           H  
ATOM   1269  HA  GLN A 353     -17.320 -10.584  -7.920  1.00  0.99           H  
ATOM   1270  HB2 GLN A 353     -15.710  -9.455  -9.202  1.00  1.40           H  
ATOM   1271  HB3 GLN A 353     -16.091  -7.898  -8.482  1.00  1.35           H  
ATOM   1272  HG2 GLN A 353     -14.053  -8.401  -7.567  1.00  1.82           H  
ATOM   1273  HG3 GLN A 353     -15.193  -8.916  -6.330  1.00  1.62           H  
ATOM   1274 HE21 GLN A 353     -15.945 -11.350  -7.780  1.00  2.71           H  
ATOM   1275 HE22 GLN A 353     -14.611 -12.432  -7.610  1.00  3.10           H  
ATOM   1276  N   GLU A 354     -17.571 -10.235  -5.478  1.00  0.79           N  
ATOM   1277  CA  GLU A 354     -18.023 -10.097  -4.098  1.00  0.72           C  
ATOM   1278  C   GLU A 354     -16.912  -9.573  -3.199  1.00  0.66           C  
ATOM   1279  O   GLU A 354     -15.781 -10.057  -3.254  1.00  0.72           O  
ATOM   1280  CB  GLU A 354     -18.489 -11.454  -3.562  1.00  0.80           C  
ATOM   1281  CG  GLU A 354     -19.338 -11.362  -2.302  1.00  0.87           C  
ATOM   1282  CD  GLU A 354     -20.745 -10.876  -2.585  1.00  1.38           C  
ATOM   1283  OE1 GLU A 354     -20.918  -9.661  -2.841  1.00  2.26           O  
ATOM   1284  OE2 GLU A 354     -21.682 -11.693  -2.559  1.00  1.51           O  
ATOM   1285  H   GLU A 354     -17.296 -11.114  -5.802  1.00  0.84           H  
ATOM   1286  HA  GLU A 354     -18.852  -9.404  -4.082  1.00  0.69           H  
ATOM   1287  HB2 GLU A 354     -19.065 -11.953  -4.320  1.00  0.89           H  
ATOM   1288  HB3 GLU A 354     -17.619 -12.052  -3.335  1.00  0.80           H  
ATOM   1289  HG2 GLU A 354     -19.396 -12.339  -1.848  1.00  1.19           H  
ATOM   1290  HG3 GLU A 354     -18.868 -10.673  -1.613  1.00  1.17           H  
ATOM   1291  N   ILE A 355     -17.241  -8.580  -2.378  1.00  0.62           N  
ATOM   1292  CA  ILE A 355     -16.326  -8.124  -1.344  1.00  0.59           C  
ATOM   1293  C   ILE A 355     -16.700  -8.809  -0.031  1.00  0.57           C  
ATOM   1294  O   ILE A 355     -17.878  -8.883   0.336  1.00  0.66           O  
ATOM   1295  CB  ILE A 355     -16.312  -6.567  -1.181  1.00  0.61           C  
ATOM   1296  CG1 ILE A 355     -17.137  -6.098   0.026  1.00  0.72           C  
ATOM   1297  CG2 ILE A 355     -16.834  -5.896  -2.443  1.00  0.67           C  
ATOM   1298  CD1 ILE A 355     -17.012  -4.613   0.309  1.00  0.79           C  
ATOM   1299  H   ILE A 355     -18.116  -8.152  -2.469  1.00  0.65           H  
ATOM   1300  HA  ILE A 355     -15.330  -8.444  -1.623  1.00  0.64           H  
ATOM   1301  HB  ILE A 355     -15.286  -6.257  -1.046  1.00  0.65           H  
ATOM   1302 HD11 ILE A 355     -15.976  -4.360   0.486  1.00  1.26           H  
ATOM   1303 HD12 ILE A 355     -17.376  -4.053  -0.540  1.00  1.42           H  
ATOM   1304 HD13 ILE A 355     -17.599  -4.363   1.181  1.00  1.20           H  
ATOM   1305  N   THR A 356     -15.714  -9.356   0.644  1.00  0.59           N  
ATOM   1306  CA  THR A 356     -15.959 -10.064   1.885  1.00  0.65           C  
ATOM   1307  C   THR A 356     -15.255  -9.365   3.051  1.00  0.69           C  
ATOM   1308  O   THR A 356     -14.615  -9.995   3.897  1.00  1.02           O  
ATOM   1309  CB  THR A 356     -15.547 -11.558   1.776  1.00  0.77           C  
ATOM   1310  OG1 THR A 356     -15.631 -12.204   3.052  1.00  0.95           O  
ATOM   1311  CG2 THR A 356     -14.147 -11.715   1.207  1.00  0.82           C  
ATOM   1312  H   THR A 356     -14.789  -9.283   0.298  1.00  0.68           H  
ATOM   1313  HA  THR A 356     -17.025 -10.028   2.067  1.00  0.65           H  
ATOM   1314  HB  THR A 356     -16.238 -12.045   1.104  1.00  0.79           H  
ATOM   1315  HG1 THR A 356     -15.221 -11.633   3.716  1.00  1.03           H  
ATOM   1316 HG21 THR A 356     -13.453 -11.121   1.784  1.00  0.95           H  
ATOM   1317 HG22 THR A 356     -13.854 -12.755   1.251  1.00  1.43           H  
ATOM   1318 HG23 THR A 356     -14.140 -11.381   0.178  1.00  1.39           H  
ATOM   1319  N   ASP A 357     -15.431  -8.049   3.111  1.00  0.69           N  
ATOM   1320  CA  ASP A 357     -14.860  -7.236   4.176  1.00  0.80           C  
ATOM   1321  C   ASP A 357     -15.756  -7.311   5.405  1.00  0.97           C  
ATOM   1322  O   ASP A 357     -16.393  -6.343   5.802  1.00  1.99           O  
ATOM   1323  CB  ASP A 357     -14.695  -5.783   3.712  1.00  0.80           C  
ATOM   1324  CG  ASP A 357     -13.985  -4.920   4.737  1.00  1.48           C  
ATOM   1325  OD1 ASP A 357     -12.833  -5.249   5.091  1.00  2.18           O  
ATOM   1326  OD2 ASP A 357     -14.569  -3.904   5.167  1.00  1.96           O  
ATOM   1327  H   ASP A 357     -15.975  -7.615   2.430  1.00  0.84           H  
ATOM   1328  HA  ASP A 357     -13.889  -7.642   4.423  1.00  0.85           H  
ATOM   1329  HB2 ASP A 357     -14.123  -5.765   2.797  1.00  0.94           H  
ATOM   1330  HB3 ASP A 357     -15.671  -5.359   3.528  1.00  1.53           H  
ATOM   1331  N   LEU A 358     -15.845  -8.499   5.974  1.00  0.67           N  
ATOM   1332  CA  LEU A 358     -16.659  -8.720   7.149  1.00  0.67           C  
ATOM   1333  C   LEU A 358     -15.781  -8.698   8.382  1.00  0.64           C  
ATOM   1334  O   LEU A 358     -15.229  -9.726   8.779  1.00  0.75           O  
ATOM   1335  CB  LEU A 358     -17.432 -10.048   7.060  1.00  0.78           C  
ATOM   1336  CG  LEU A 358     -18.687 -10.038   6.176  1.00  0.94           C  
ATOM   1337  CD1 LEU A 358     -19.587  -8.870   6.540  1.00  2.00           C  
ATOM   1338  CD2 LEU A 358     -18.319  -9.997   4.701  1.00  1.34           C  
ATOM   1339  H   LEU A 358     -15.334  -9.242   5.598  1.00  1.31           H  
ATOM   1340  HA  LEU A 358     -17.368  -7.908   7.213  1.00  0.70           H  
ATOM   1341  HB2 LEU A 358     -16.759 -10.800   6.674  1.00  0.86           H  
ATOM   1342  HB3 LEU A 358     -17.726 -10.333   8.058  1.00  0.75           H  
ATOM   1343  HG  LEU A 358     -19.246 -10.946   6.353  1.00  1.41           H  
ATOM   1344 HD11 LEU A 358     -19.883  -8.954   7.574  1.00  2.61           H  
ATOM   1345 HD12 LEU A 358     -19.051  -7.946   6.395  1.00  2.57           H  
ATOM   1346 HD13 LEU A 358     -20.464  -8.880   5.910  1.00  2.33           H  
ATOM   1347 HD21 LEU A 358     -17.717 -10.860   4.455  1.00  2.11           H  
ATOM   1348 HD22 LEU A 358     -19.218 -10.004   4.103  1.00  1.74           H  
ATOM   1349 HD23 LEU A 358     -17.758  -9.097   4.496  1.00  1.68           H  
ATOM   1350  N   LYS A 359     -15.600  -7.498   8.927  1.00  0.56           N  
ATOM   1351  CA  LYS A 359     -14.830  -7.294  10.156  1.00  0.59           C  
ATOM   1352  C   LYS A 359     -13.344  -7.475   9.882  1.00  0.55           C  
ATOM   1353  O   LYS A 359     -12.622  -8.139  10.630  1.00  0.63           O  
ATOM   1354  CB  LYS A 359     -15.298  -8.237  11.275  1.00  0.71           C  
ATOM   1355  CG  LYS A 359     -16.685  -7.912  11.809  1.00  0.82           C  
ATOM   1356  CD  LYS A 359     -16.748  -6.485  12.323  1.00  1.40           C  
ATOM   1357  CE  LYS A 359     -17.983  -6.232  13.167  1.00  2.08           C  
ATOM   1358  NZ  LYS A 359     -17.923  -4.904  13.824  1.00  2.79           N  
ATOM   1359  H   LYS A 359     -15.960  -6.713   8.457  1.00  0.55           H  
ATOM   1360  HA  LYS A 359     -14.994  -6.272  10.475  1.00  0.60           H  
ATOM   1361  HB2 LYS A 359     -15.310  -9.248  10.898  1.00  0.73           H  
ATOM   1362  HB3 LYS A 359     -14.598  -8.175  12.095  1.00  0.82           H  
ATOM   1363  HG2 LYS A 359     -17.405  -8.032  11.014  1.00  1.19           H  
ATOM   1364  HG3 LYS A 359     -16.919  -8.587  12.619  1.00  1.40           H  
ATOM   1365  HD2 LYS A 359     -15.873  -6.293  12.926  1.00  1.98           H  
ATOM   1366  HD3 LYS A 359     -16.759  -5.810  11.480  1.00  1.77           H  
ATOM   1367  HE2 LYS A 359     -18.857  -6.273  12.533  1.00  2.59           H  
ATOM   1368  HE3 LYS A 359     -18.048  -6.997  13.924  1.00  2.33           H  
ATOM   1369  HZ1 LYS A 359     -16.946  -4.711  14.150  1.00  2.97           H  
ATOM   1370  HZ2 LYS A 359     -18.205  -4.155  13.154  1.00  3.33           H  
ATOM   1371  HZ3 LYS A 359     -18.564  -4.876  14.647  1.00  3.22           H  
ATOM   1372  N   GLN A 360     -12.898  -6.842   8.811  1.00  0.54           N  
ATOM   1373  CA  GLN A 360     -11.526  -6.959   8.345  1.00  0.50           C  
ATOM   1374  C   GLN A 360     -10.872  -5.584   8.340  1.00  0.45           C  
ATOM   1375  O   GLN A 360     -11.570  -4.570   8.398  1.00  0.52           O  
ATOM   1376  CB  GLN A 360     -11.491  -7.580   6.945  1.00  0.56           C  
ATOM   1377  CG  GLN A 360     -12.138  -8.951   6.879  1.00  0.79           C  
ATOM   1378  CD  GLN A 360     -11.493  -9.949   7.823  1.00  1.13           C  
ATOM   1379  OE1 GLN A 360     -10.291  -9.895   8.077  1.00  1.74           O  
ATOM   1380  NE2 GLN A 360     -12.298 -10.851   8.373  1.00  1.90           N  
ATOM   1381  H   GLN A 360     -13.511  -6.247   8.322  1.00  0.65           H  
ATOM   1382  HA  GLN A 360     -10.993  -7.600   9.032  1.00  0.51           H  
ATOM   1383  HB2 GLN A 360     -12.012  -6.930   6.259  1.00  0.81           H  
ATOM   1384  HB3 GLN A 360     -10.462  -7.675   6.631  1.00  0.85           H  
ATOM   1385  HG2 GLN A 360     -13.179  -8.855   7.138  1.00  1.55           H  
ATOM   1386  HG3 GLN A 360     -12.051  -9.326   5.869  1.00  1.34           H  
ATOM   1387 HE21 GLN A 360     -13.253 -10.823   8.146  1.00  2.20           H  
ATOM   1388 HE22 GLN A 360     -11.907 -11.505   8.989  1.00  2.50           H  
ATOM   1389  N   PRO A 361      -9.534  -5.517   8.350  1.00  0.42           N  
ATOM   1390  CA  PRO A 361      -8.832  -4.247   8.261  1.00  0.38           C  
ATOM   1391  C   PRO A 361      -8.930  -3.650   6.859  1.00  0.36           C  
ATOM   1392  O   PRO A 361      -8.886  -4.371   5.861  1.00  0.38           O  
ATOM   1393  CB  PRO A 361      -7.369  -4.604   8.582  1.00  0.37           C  
ATOM   1394  CG  PRO A 361      -7.384  -6.027   9.035  1.00  0.53           C  
ATOM   1395  CD  PRO A 361      -8.612  -6.649   8.440  1.00  0.49           C  
ATOM   1396  HA  PRO A 361      -9.203  -3.534   8.983  1.00  0.40           H  
ATOM   1397  HB2 PRO A 361      -6.766  -4.482   7.693  1.00  0.49           H  
ATOM   1398  HB3 PRO A 361      -7.001  -3.951   9.360  1.00  0.39           H  
ATOM   1399  HG2 PRO A 361      -6.501  -6.535   8.680  1.00  0.75           H  
ATOM   1400  HG3 PRO A 361      -7.430  -6.066  10.113  1.00  0.71           H  
ATOM   1401  HD2 PRO A 361      -8.397  -7.049   7.461  1.00  0.56           H  
ATOM   1402  HD3 PRO A 361      -9.005  -7.416   9.090  1.00  0.56           H  
ATOM   1403  N   VAL A 362      -9.024  -2.335   6.797  1.00  0.35           N  
ATOM   1404  CA  VAL A 362      -9.083  -1.625   5.531  1.00  0.35           C  
ATOM   1405  C   VAL A 362      -7.951  -0.616   5.446  1.00  0.35           C  
ATOM   1406  O   VAL A 362      -7.480  -0.101   6.465  1.00  0.41           O  
ATOM   1407  CB  VAL A 362     -10.447  -0.919   5.314  1.00  0.38           C  
ATOM   1408  CG1 VAL A 362     -11.516  -1.936   4.952  1.00  1.12           C  
ATOM   1409  CG2 VAL A 362     -10.875  -0.136   6.549  1.00  0.88           C  
ATOM   1410  H   VAL A 362      -9.056  -1.818   7.630  1.00  0.37           H  
ATOM   1411  HA  VAL A 362      -8.954  -2.351   4.742  1.00  0.34           H  
ATOM   1412  HB  VAL A 362     -10.344  -0.227   4.491  1.00  1.06           H  
ATOM   1413  N   LEU A 363      -7.504  -0.353   4.232  1.00  0.33           N  
ATOM   1414  CA  LEU A 363      -6.374   0.531   4.013  1.00  0.35           C  
ATOM   1415  C   LEU A 363      -6.846   1.973   4.010  1.00  0.38           C  
ATOM   1416  O   LEU A 363      -7.532   2.411   3.089  1.00  0.40           O  
ATOM   1417  CB  LEU A 363      -5.661   0.196   2.696  1.00  0.35           C  
ATOM   1418  CG  LEU A 363      -5.043  -1.207   2.601  1.00  0.42           C  
ATOM   1419  CD1 LEU A 363      -4.251  -1.539   3.856  1.00  1.42           C  
ATOM   1420  CD2 LEU A 363      -6.107  -2.265   2.335  1.00  1.14           C  
ATOM   1421  H   LEU A 363      -7.957  -0.754   3.457  1.00  0.34           H  
ATOM   1422  HA  LEU A 363      -5.685   0.394   4.834  1.00  0.39           H  
ATOM   1423  HB2 LEU A 363      -6.374   0.304   1.894  1.00  0.32           H  
ATOM   1424  HB3 LEU A 363      -4.873   0.921   2.552  1.00  0.40           H  
ATOM   1425  HG  LEU A 363      -4.352  -1.220   1.771  1.00  1.18           H  
ATOM   1426 HD11 LEU A 363      -3.493  -0.786   4.012  1.00  1.91           H  
ATOM   1427 HD12 LEU A 363      -4.917  -1.564   4.706  1.00  1.96           H  
ATOM   1428 HD13 LEU A 363      -3.779  -2.503   3.738  1.00  1.85           H  
ATOM   1429 HD21 LEU A 363      -6.832  -2.257   3.132  1.00  1.65           H  
ATOM   1430 HD22 LEU A 363      -6.600  -2.051   1.398  1.00  1.89           H  
ATOM   1431 HD23 LEU A 363      -5.643  -3.238   2.281  1.00  1.64           H  
ATOM   1432  N   VAL A 364      -6.490   2.706   5.052  1.00  0.47           N  
ATOM   1433  CA  VAL A 364      -6.987   4.057   5.234  1.00  0.54           C  
ATOM   1434  C   VAL A 364      -5.889   5.082   4.979  1.00  0.59           C  
ATOM   1435  O   VAL A 364      -4.711   4.819   5.213  1.00  0.59           O  
ATOM   1436  CB  VAL A 364      -7.549   4.258   6.665  1.00  0.67           C  
ATOM   1437  CG1 VAL A 364      -8.202   5.626   6.818  1.00  0.81           C  
ATOM   1438  CG2 VAL A 364      -8.538   3.154   7.021  1.00  0.67           C  
ATOM   1439  H   VAL A 364      -5.862   2.332   5.710  1.00  0.54           H  
ATOM   1440  HA  VAL A 364      -7.790   4.217   4.527  1.00  0.53           H  
ATOM   1441  HB  VAL A 364      -6.724   4.203   7.361  1.00  0.72           H  
ATOM   1442  N   SER A 365      -6.280   6.228   4.469  1.00  0.72           N  
ATOM   1443  CA  SER A 365      -5.384   7.350   4.345  1.00  0.86           C  
ATOM   1444  C   SER A 365      -5.981   8.574   5.035  1.00  0.98           C  
ATOM   1445  O   SER A 365      -6.925   9.190   4.535  1.00  0.94           O  
ATOM   1446  CB  SER A 365      -5.105   7.637   2.870  1.00  0.96           C  
ATOM   1447  OG  SER A 365      -6.296   7.546   2.104  1.00  1.69           O  
ATOM   1448  H   SER A 365      -7.202   6.318   4.137  1.00  0.77           H  
ATOM   1449  HA  SER A 365      -4.456   7.092   4.835  1.00  0.90           H  
ATOM   1450  HB2 SER A 365      -4.700   8.633   2.769  1.00  1.43           H  
ATOM   1451  HB3 SER A 365      -4.394   6.917   2.491  1.00  1.39           H  
ATOM   1452  HG  SER A 365      -6.332   8.272   1.477  1.00  2.12           H  
ATOM   1453  N   GLN A 366      -5.459   8.889   6.210  1.00  1.27           N  
ATOM   1454  CA  GLN A 366      -5.862  10.080   6.938  1.00  1.46           C  
ATOM   1455  C   GLN A 366      -4.773  11.137   6.782  1.00  1.69           C  
ATOM   1456  O   GLN A 366      -3.795  11.161   7.531  1.00  2.34           O  
ATOM   1457  CB  GLN A 366      -6.106   9.737   8.411  1.00  2.16           C  
ATOM   1458  CG  GLN A 366      -6.486  10.931   9.267  1.00  2.65           C  
ATOM   1459  CD  GLN A 366      -6.806  10.536  10.694  1.00  3.23           C  
ATOM   1460  OE1 GLN A 366      -7.959  10.281  11.034  1.00  3.61           O  
ATOM   1461  NE2 GLN A 366      -5.780  10.446  11.526  1.00  3.88           N  
ATOM   1462  H   GLN A 366      -4.763   8.305   6.602  1.00  1.42           H  
ATOM   1463  HA  GLN A 366      -6.780  10.449   6.498  1.00  1.50           H  
ATOM   1464  HB2 GLN A 366      -6.907   9.014   8.471  1.00  2.45           H  
ATOM   1465  HB3 GLN A 366      -5.207   9.296   8.819  1.00  2.78           H  
ATOM   1466  HG2 GLN A 366      -5.661  11.627   9.280  1.00  3.20           H  
ATOM   1467  HG3 GLN A 366      -7.355  11.403   8.834  1.00  2.72           H  
ATOM   1468 HE21 GLN A 366      -4.880  10.630  11.173  1.00  4.00           H  
ATOM   1469 HE22 GLN A 366      -5.958  10.205  12.459  1.00  4.46           H  
ATOM   1470  N   PRO A 367      -4.914  12.004   5.772  1.00  1.85           N  
ATOM   1471  CA  PRO A 367      -3.857  12.907   5.351  1.00  2.58           C  
ATOM   1472  C   PRO A 367      -3.898  14.280   6.018  1.00  2.80           C  
ATOM   1473  O   PRO A 367      -4.896  14.680   6.623  1.00  3.29           O  
ATOM   1474  CB  PRO A 367      -4.139  13.035   3.858  1.00  3.10           C  
ATOM   1475  CG  PRO A 367      -5.629  12.958   3.750  1.00  2.96           C  
ATOM   1476  CD  PRO A 367      -6.121  12.179   4.948  1.00  2.10           C  
ATOM   1477  HA  PRO A 367      -2.882  12.472   5.493  1.00  2.97           H  
ATOM   1478  HB2 PRO A 367      -3.761  13.982   3.499  1.00  3.48           H  
ATOM   1479  HB3 PRO A 367      -3.661  12.225   3.327  1.00  3.54           H  
ATOM   1480  HG2 PRO A 367      -6.044  13.952   3.763  1.00  3.34           H  
ATOM   1481  HG3 PRO A 367      -5.903  12.448   2.838  1.00  3.40           H  
ATOM   1482  HD2 PRO A 367      -6.872  12.745   5.480  1.00  2.19           H  
ATOM   1483  HD3 PRO A 367      -6.517  11.224   4.638  1.00  2.13           H  
ATOM   1484  N   LYS A 368      -2.789  14.988   5.888  1.00  2.97           N  
ATOM   1485  CA  LYS A 368      -2.676  16.364   6.334  1.00  3.38           C  
ATOM   1486  C   LYS A 368      -2.141  17.198   5.180  1.00  3.87           C  
ATOM   1487  O   LYS A 368      -1.318  16.717   4.400  1.00  4.32           O  
ATOM   1488  CB  LYS A 368      -1.727  16.460   7.535  1.00  3.75           C  
ATOM   1489  CG  LYS A 368      -0.308  16.010   7.214  1.00  4.33           C  
ATOM   1490  CD  LYS A 368       0.635  16.186   8.392  1.00  4.75           C  
ATOM   1491  CE  LYS A 368       2.067  15.869   7.989  1.00  5.46           C  
ATOM   1492  NZ  LYS A 368       3.015  15.991   9.125  1.00  6.08           N  
ATOM   1493  H   LYS A 368      -2.011  14.569   5.466  1.00  3.16           H  
ATOM   1494  HA  LYS A 368      -3.658  16.719   6.612  1.00  3.61           H  
ATOM   1495  HB2 LYS A 368      -1.693  17.485   7.872  1.00  3.73           H  
ATOM   1496  HB3 LYS A 368      -2.109  15.839   8.331  1.00  4.08           H  
ATOM   1497  HG2 LYS A 368      -0.328  14.966   6.942  1.00  4.63           H  
ATOM   1498  HG3 LYS A 368       0.063  16.592   6.382  1.00  4.54           H  
ATOM   1499  HD2 LYS A 368       0.580  17.207   8.741  1.00  4.44           H  
ATOM   1500  HD3 LYS A 368       0.336  15.515   9.185  1.00  5.21           H  
ATOM   1501  HE2 LYS A 368       2.103  14.860   7.612  1.00  5.96           H  
ATOM   1502  HE3 LYS A 368       2.365  16.553   7.206  1.00  5.38           H  
ATOM   1503  HZ1 LYS A 368       2.917  16.927   9.577  1.00  6.43           H  
ATOM   1504  HZ2 LYS A 368       2.828  15.249   9.832  1.00  6.13           H  
ATOM   1505  HZ3 LYS A 368       3.994  15.885   8.780  1.00  6.47           H  
ATOM   1506  N   ARG A 369      -2.612  18.426   5.046  1.00  4.33           N  
ATOM   1507  CA  ARG A 369      -2.128  19.283   3.972  1.00  5.25           C  
ATOM   1508  C   ARG A 369      -0.946  20.124   4.445  1.00  5.66           C  
ATOM   1509  O   ARG A 369      -0.143  20.591   3.639  1.00  6.13           O  
ATOM   1510  CB  ARG A 369      -3.252  20.171   3.421  1.00  5.95           C  
ATOM   1511  CG  ARG A 369      -3.831  21.151   4.427  1.00  6.49           C  
ATOM   1512  CD  ARG A 369      -4.980  21.946   3.826  1.00  6.99           C  
ATOM   1513  NE  ARG A 369      -4.617  22.563   2.551  1.00  7.67           N  
ATOM   1514  CZ  ARG A 369      -5.077  23.735   2.132  1.00  8.41           C  
ATOM   1515  NH1 ARG A 369      -5.911  24.443   2.883  1.00  8.60           N  
ATOM   1516  NH2 ARG A 369      -4.702  24.204   0.952  1.00  9.17           N  
ATOM   1517  H   ARG A 369      -3.302  18.754   5.664  1.00  4.35           H  
ATOM   1518  HA  ARG A 369      -1.780  18.636   3.179  1.00  5.43           H  
ATOM   1519  HB2 ARG A 369      -2.866  20.738   2.588  1.00  6.28           H  
ATOM   1520  HB3 ARG A 369      -4.052  19.538   3.071  1.00  6.13           H  
ATOM   1521  HG2 ARG A 369      -4.195  20.602   5.282  1.00  6.45           H  
ATOM   1522  HG3 ARG A 369      -3.054  21.835   4.739  1.00  6.88           H  
ATOM   1523  HD2 ARG A 369      -5.816  21.282   3.666  1.00  7.15           H  
ATOM   1524  HD3 ARG A 369      -5.267  22.722   4.521  1.00  6.99           H  
ATOM   1525  HE  ARG A 369      -3.998  22.065   1.965  1.00  7.76           H  
ATOM   1526 HH11 ARG A 369      -6.201  24.101   3.774  1.00  8.20           H  
ATOM   1527 HH12 ARG A 369      -6.250  25.334   2.552  1.00  9.29           H  
ATOM   1528 HH21 ARG A 369      -4.071  23.671   0.377  1.00  9.24           H  
ATOM   1529 HH22 ARG A 369      -5.050  25.088   0.627  1.00  9.81           H  
ATOM   1530  N   ARG A 370      -0.829  20.285   5.757  1.00  5.74           N  
ATOM   1531  CA  ARG A 370       0.285  21.026   6.349  1.00  6.22           C  
ATOM   1532  C   ARG A 370       0.305  20.816   7.855  1.00  6.11           C  
ATOM   1533  O   ARG A 370       1.127  20.071   8.378  1.00  6.72           O  
ATOM   1534  CB  ARG A 370       0.183  22.522   6.019  1.00  7.09           C  
ATOM   1535  CG  ARG A 370       1.415  23.319   6.414  1.00  7.44           C  
ATOM   1536  CD  ARG A 370       1.278  24.786   6.035  1.00  8.21           C  
ATOM   1537  NE  ARG A 370       0.246  25.474   6.817  1.00  8.76           N  
ATOM   1538  CZ  ARG A 370      -0.644  26.320   6.302  1.00  9.57           C  
ATOM   1539  NH1 ARG A 370      -0.660  26.557   5.001  1.00  9.92           N  
ATOM   1540  NH2 ARG A 370      -1.524  26.919   7.096  1.00 10.22           N  
ATOM   1541  H   ARG A 370      -1.499  19.886   6.346  1.00  5.64           H  
ATOM   1542  HA  ARG A 370       1.201  20.633   5.935  1.00  6.30           H  
ATOM   1543  HB2 ARG A 370       0.035  22.631   4.956  1.00  7.48           H  
ATOM   1544  HB3 ARG A 370      -0.669  22.937   6.536  1.00  7.39           H  
ATOM   1545  HG2 ARG A 370       1.551  23.245   7.480  1.00  7.34           H  
ATOM   1546  HG3 ARG A 370       2.277  22.905   5.911  1.00  7.54           H  
ATOM   1547  HD2 ARG A 370       2.224  25.275   6.207  1.00  8.37           H  
ATOM   1548  HD3 ARG A 370       1.025  24.851   4.986  1.00  8.45           H  
ATOM   1549  HE  ARG A 370       0.228  25.304   7.788  1.00  8.68           H  
ATOM   1550 HH11 ARG A 370      -0.006  26.098   4.396  1.00  9.60           H  
ATOM   1551 HH12 ARG A 370      -1.333  27.204   4.614  1.00 10.63           H  
ATOM   1552 HH21 ARG A 370      -1.521  26.734   8.080  1.00 10.15           H  
ATOM   1553 HH22 ARG A 370      -2.203  27.564   6.713  1.00 10.90           H  
ATOM   1554  N   ARG A 371      -0.620  21.463   8.542  1.00  5.60           N  
ATOM   1555  CA  ARG A 371      -0.732  21.326   9.984  1.00  5.84           C  
ATOM   1556  C   ARG A 371      -1.746  20.235  10.316  1.00  5.24           C  
ATOM   1557  O   ARG A 371      -1.812  19.742  11.442  1.00  5.68           O  
ATOM   1558  CB  ARG A 371      -1.156  22.659  10.603  1.00  6.62           C  
ATOM   1559  CG  ARG A 371      -1.155  22.655  12.123  1.00  7.38           C  
ATOM   1560  CD  ARG A 371      -1.620  23.983  12.700  1.00  8.30           C  
ATOM   1561  NE  ARG A 371      -1.636  23.951  14.161  1.00  9.03           N  
ATOM   1562  CZ  ARG A 371      -2.509  24.612  14.915  1.00  9.93           C  
ATOM   1563  NH1 ARG A 371      -3.399  25.427  14.359  1.00 10.23           N  
ATOM   1564  NH2 ARG A 371      -2.469  24.480  16.233  1.00 10.70           N  
ATOM   1565  H   ARG A 371      -1.238  22.057   8.072  1.00  5.25           H  
ATOM   1566  HA  ARG A 371       0.237  21.041  10.370  1.00  6.26           H  
ATOM   1567  HB2 ARG A 371      -0.482  23.431  10.264  1.00  7.01           H  
ATOM   1568  HB3 ARG A 371      -2.154  22.892  10.266  1.00  6.53           H  
ATOM   1569  HG2 ARG A 371      -1.817  21.877  12.465  1.00  7.28           H  
ATOM   1570  HG3 ARG A 371      -0.152  22.452  12.470  1.00  7.62           H  
ATOM   1571  HD2 ARG A 371      -0.950  24.764  12.372  1.00  8.44           H  
ATOM   1572  HD3 ARG A 371      -2.619  24.192  12.342  1.00  8.51           H  
ATOM   1573  HE  ARG A 371      -0.953  23.390  14.610  1.00  8.99           H  
ATOM   1574 HH11 ARG A 371      -3.408  25.561  13.359  1.00  9.82           H  
ATOM   1575 HH12 ARG A 371      -4.073  25.899  14.928  1.00 10.98           H  
ATOM   1576 HH21 ARG A 371      -1.780  23.889  16.660  1.00 10.66           H  
ATOM   1577 HH22 ARG A 371      -3.124  24.980  16.815  1.00 11.42           H  
ATOM   1578  N   GLY A 372      -2.531  19.869   9.315  1.00  4.50           N  
ATOM   1579  CA  GLY A 372      -3.533  18.841   9.482  1.00  4.40           C  
ATOM   1580  C   GLY A 372      -4.607  18.942   8.419  1.00  4.46           C  
ATOM   1581  O   GLY A 372      -4.388  19.586   7.389  1.00  4.63           O  
ATOM   1582  H   GLY A 372      -2.436  20.309   8.448  1.00  4.26           H  
ATOM   1583  HA2 GLY A 372      -3.060  17.872   9.417  1.00  4.61           H  
ATOM   1584  HA3 GLY A 372      -3.989  18.948  10.457  1.00  4.63           H  
ATOM   1585  N   PRO A 373      -5.760  18.293   8.623  1.00  4.84           N  
ATOM   1586  CA  PRO A 373      -6.902  18.398   7.713  1.00  5.43           C  
ATOM   1587  C   PRO A 373      -7.670  19.707   7.904  1.00  5.63           C  
ATOM   1588  O   PRO A 373      -8.025  20.375   6.933  1.00  6.21           O  
ATOM   1589  CB  PRO A 373      -7.786  17.197   8.093  1.00  6.12           C  
ATOM   1590  CG  PRO A 373      -6.997  16.404   9.087  1.00  6.05           C  
ATOM   1591  CD  PRO A 373      -6.034  17.363   9.722  1.00  5.25           C  
ATOM   1592  HA  PRO A 373      -6.592  18.310   6.681  1.00  5.64           H  
ATOM   1593  HB2 PRO A 373      -8.711  17.553   8.522  1.00  6.53           H  
ATOM   1594  HB3 PRO A 373      -7.998  16.616   7.208  1.00  6.53           H  
ATOM   1595  HG2 PRO A 373      -7.656  15.988   9.833  1.00  6.57           H  
ATOM   1596  HG3 PRO A 373      -6.459  15.617   8.580  1.00  6.35           H  
ATOM   1597  HD2 PRO A 373      -6.495  17.870  10.559  1.00  5.37           H  
ATOM   1598  HD3 PRO A 373      -5.136  16.850  10.029  1.00  5.24           H  
ATOM   1599  N   GLY A 374      -7.910  20.068   9.161  1.00  5.43           N  
ATOM   1600  CA  GLY A 374      -8.653  21.274   9.463  1.00  5.90           C  
ATOM   1601  C   GLY A 374      -9.966  20.962  10.146  1.00  5.73           C  
ATOM   1602  O   GLY A 374     -10.244  19.802  10.445  1.00  5.79           O  
ATOM   1603  H   GLY A 374      -7.593  19.498   9.891  1.00  5.18           H  
ATOM   1604  HA2 GLY A 374      -8.060  21.904  10.114  1.00  6.12           H  
ATOM   1605  HA3 GLY A 374      -8.852  21.804   8.541  1.00  6.45           H  
ATOM   1606  N   GLY A 375     -10.766  21.989  10.393  1.00  5.86           N  
ATOM   1607  CA  GLY A 375     -12.060  21.786  11.015  1.00  5.97           C  
ATOM   1608  C   GLY A 375     -13.108  21.335  10.020  1.00  5.67           C  
ATOM   1609  O   GLY A 375     -13.448  22.071   9.088  1.00  6.01           O  
ATOM   1610  H   GLY A 375     -10.480  22.893  10.153  1.00  6.09           H  
ATOM   1611  HA2 GLY A 375     -11.963  21.035  11.788  1.00  6.24           H  
ATOM   1612  HA3 GLY A 375     -12.384  22.714  11.463  1.00  6.23           H  
ATOM   1613  N   THR A 376     -13.611  20.124  10.209  1.00  5.34           N  
ATOM   1614  CA  THR A 376     -14.620  19.564   9.328  1.00  5.23           C  
ATOM   1615  C   THR A 376     -15.089  18.218   9.868  1.00  4.58           C  
ATOM   1616  O   THR A 376     -14.551  17.723  10.859  1.00  4.48           O  
ATOM   1617  CB  THR A 376     -14.079  19.391   7.883  1.00  5.62           C  
ATOM   1618  OG1 THR A 376     -15.153  19.135   6.967  1.00  5.76           O  
ATOM   1619  CG2 THR A 376     -13.062  18.256   7.800  1.00  5.92           C  
ATOM   1620  H   THR A 376     -13.294  19.586  10.970  1.00  5.37           H  
ATOM   1621  HA  THR A 376     -15.458  20.245   9.302  1.00  5.71           H  
ATOM   1622  HB  THR A 376     -13.588  20.309   7.593  1.00  6.05           H  
ATOM   1623  HG1 THR A 376     -15.046  19.705   6.191  1.00  6.04           H  
ATOM   1624 HG21 THR A 376     -13.510  17.344   8.166  1.00  6.07           H  
ATOM   1625 HG22 THR A 376     -12.756  18.118   6.774  1.00  6.20           H  
ATOM   1626 HG23 THR A 376     -12.199  18.500   8.402  1.00  6.07           H  
ATOM   1627  N   LEU A 377     -16.086  17.631   9.220  1.00  4.53           N  
ATOM   1628  CA  LEU A 377     -16.550  16.303   9.589  1.00  4.24           C  
ATOM   1629  C   LEU A 377     -15.682  15.259   8.901  1.00  3.85           C  
ATOM   1630  O   LEU A 377     -15.733  15.108   7.678  1.00  3.46           O  
ATOM   1631  CB  LEU A 377     -18.028  16.098   9.224  1.00  4.52           C  
ATOM   1632  CG  LEU A 377     -19.039  16.853  10.102  1.00  5.04           C  
ATOM   1633  CD1 LEU A 377     -18.995  18.352   9.848  1.00  5.36           C  
ATOM   1634  CD2 LEU A 377     -20.444  16.322   9.873  1.00  5.83           C  
ATOM   1635  H   LEU A 377     -16.503  18.095   8.463  1.00  4.96           H  
ATOM   1636  HA  LEU A 377     -16.436  16.202  10.657  1.00  4.49           H  
ATOM   1637  HB2 LEU A 377     -18.169  16.410   8.201  1.00  4.55           H  
ATOM   1638  HB3 LEU A 377     -18.246  15.044   9.295  1.00  4.76           H  
ATOM   1639  HG  LEU A 377     -18.787  16.689  11.142  1.00  5.04           H  
ATOM   1640 HD11 LEU A 377     -18.004  18.725  10.065  1.00  5.48           H  
ATOM   1641 HD12 LEU A 377     -19.235  18.549   8.814  1.00  5.56           H  
ATOM   1642 HD13 LEU A 377     -19.715  18.847  10.483  1.00  5.67           H  
ATOM   1643 HD21 LEU A 377     -20.696  16.411   8.827  1.00  6.21           H  
ATOM   1644 HD22 LEU A 377     -20.490  15.284  10.170  1.00  6.04           H  
ATOM   1645 HD23 LEU A 377     -21.146  16.895  10.460  1.00  6.12           H  
ATOM   1646  N   PRO A 378     -14.863  14.543   9.688  1.00  4.32           N  
ATOM   1647  CA  PRO A 378     -13.865  13.605   9.169  1.00  4.27           C  
ATOM   1648  C   PRO A 378     -14.445  12.538   8.255  1.00  3.46           C  
ATOM   1649  O   PRO A 378     -15.436  11.886   8.577  1.00  3.80           O  
ATOM   1650  CB  PRO A 378     -13.283  12.957  10.430  1.00  5.42           C  
ATOM   1651  CG  PRO A 378     -13.540  13.942  11.510  1.00  5.86           C  
ATOM   1652  CD  PRO A 378     -14.844  14.595  11.161  1.00  5.30           C  
ATOM   1653  HA  PRO A 378     -13.080  14.128   8.644  1.00  4.36           H  
ATOM   1654  HB2 PRO A 378     -13.783  12.020  10.621  1.00  5.50           H  
ATOM   1655  HB3 PRO A 378     -12.224  12.788  10.296  1.00  6.00           H  
ATOM   1656  HG2 PRO A 378     -13.614  13.435  12.460  1.00  6.08           H  
ATOM   1657  HG3 PRO A 378     -12.749  14.675  11.534  1.00  6.54           H  
ATOM   1658  HD2 PRO A 378     -15.670  14.039  11.579  1.00  5.37           H  
ATOM   1659  HD3 PRO A 378     -14.858  15.616  11.509  1.00  5.76           H  
ATOM   1660  N   GLY A 379     -13.815  12.383   7.106  1.00  2.63           N  
ATOM   1661  CA  GLY A 379     -14.156  11.315   6.198  1.00  2.05           C  
ATOM   1662  C   GLY A 379     -12.914  10.751   5.539  1.00  1.69           C  
ATOM   1663  O   GLY A 379     -12.663  11.018   4.365  1.00  1.73           O  
ATOM   1664  H   GLY A 379     -13.102  13.008   6.867  1.00  2.69           H  
ATOM   1665  HA2 GLY A 379     -14.656  10.532   6.749  1.00  2.38           H  
ATOM   1666  HA3 GLY A 379     -14.818  11.694   5.437  1.00  1.94           H  
ATOM   1667  N   PRO A 380     -12.098   9.989   6.288  1.00  1.48           N  
ATOM   1668  CA  PRO A 380     -10.820   9.467   5.794  1.00  1.24           C  
ATOM   1669  C   PRO A 380     -11.009   8.453   4.674  1.00  1.00           C  
ATOM   1670  O   PRO A 380     -11.920   7.624   4.721  1.00  1.00           O  
ATOM   1671  CB  PRO A 380     -10.188   8.795   7.025  1.00  1.37           C  
ATOM   1672  CG  PRO A 380     -10.982   9.279   8.190  1.00  1.67           C  
ATOM   1673  CD  PRO A 380     -12.360   9.559   7.666  1.00  1.68           C  
ATOM   1674  HA  PRO A 380     -10.179  10.265   5.449  1.00  1.33           H  
ATOM   1675  HB2 PRO A 380     -10.253   7.723   6.924  1.00  1.34           H  
ATOM   1676  HB3 PRO A 380      -9.151   9.091   7.107  1.00  1.49           H  
ATOM   1677  HG2 PRO A 380     -11.018   8.514   8.952  1.00  1.93           H  
ATOM   1678  HG3 PRO A 380     -10.541  10.181   8.583  1.00  1.96           H  
ATOM   1679  HD2 PRO A 380     -12.963   8.664   7.685  1.00  1.88           H  
ATOM   1680  HD3 PRO A 380     -12.828  10.349   8.234  1.00  1.90           H  
ATOM   1681  N   ALA A 381     -10.143   8.523   3.672  1.00  0.91           N  
ATOM   1682  CA  ALA A 381     -10.232   7.627   2.532  1.00  0.71           C  
ATOM   1683  C   ALA A 381      -9.827   6.224   2.932  1.00  0.59           C  
ATOM   1684  O   ALA A 381      -8.680   5.981   3.292  1.00  0.58           O  
ATOM   1685  CB  ALA A 381      -9.372   8.133   1.386  1.00  0.78           C  
ATOM   1686  H   ALA A 381      -9.418   9.182   3.708  1.00  1.05           H  
ATOM   1687  HA  ALA A 381     -11.261   7.611   2.201  1.00  0.65           H  
ATOM   1688  HB1 ALA A 381      -8.330   8.000   1.631  1.00  1.30           H  
ATOM   1689  HB2 ALA A 381      -9.573   9.180   1.224  1.00  1.31           H  
ATOM   1690  HB3 ALA A 381      -9.608   7.579   0.486  1.00  1.23           H  
ATOM   1691  N   MET A 382     -10.774   5.310   2.902  1.00  0.55           N  
ATOM   1692  CA  MET A 382     -10.505   3.935   3.273  1.00  0.49           C  
ATOM   1693  C   MET A 382     -10.867   3.008   2.123  1.00  0.39           C  
ATOM   1694  O   MET A 382     -11.945   3.122   1.533  1.00  0.39           O  
ATOM   1695  CB  MET A 382     -11.261   3.556   4.556  1.00  0.58           C  
ATOM   1696  CG  MET A 382     -12.778   3.589   4.425  1.00  0.61           C  
ATOM   1697  SD  MET A 382     -13.624   3.463   6.014  1.00  0.77           S  
ATOM   1698  CE  MET A 382     -13.078   4.976   6.798  1.00  0.85           C  
ATOM   1699  H   MET A 382     -11.677   5.563   2.605  1.00  0.59           H  
ATOM   1700  HA  MET A 382      -9.441   3.853   3.459  1.00  0.52           H  
ATOM   1701  HB2 MET A 382     -10.970   2.558   4.846  1.00  0.57           H  
ATOM   1702  HB3 MET A 382     -10.977   4.243   5.339  1.00  0.68           H  
ATOM   1703  HG2 MET A 382     -13.064   4.515   3.955  1.00  0.62           H  
ATOM   1704  HG3 MET A 382     -13.086   2.763   3.805  1.00  0.58           H  
ATOM   1705  HE1 MET A 382     -13.362   5.824   6.187  1.00  1.14           H  
ATOM   1706  HE2 MET A 382     -13.535   5.062   7.772  1.00  1.36           H  
ATOM   1707  HE3 MET A 382     -12.004   4.954   6.905  1.00  1.39           H  
ATOM   1708  N   LEU A 383      -9.948   2.118   1.791  1.00  0.37           N  
ATOM   1709  CA  LEU A 383     -10.131   1.200   0.685  1.00  0.32           C  
ATOM   1710  C   LEU A 383     -10.205  -0.243   1.192  1.00  0.25           C  
ATOM   1711  O   LEU A 383      -9.469  -0.637   2.102  1.00  0.29           O  
ATOM   1712  CB  LEU A 383      -8.991   1.336  -0.342  1.00  0.39           C  
ATOM   1713  CG  LEU A 383      -8.812   2.714  -1.010  1.00  0.52           C  
ATOM   1714  CD1 LEU A 383     -10.147   3.282  -1.475  1.00  1.11           C  
ATOM   1715  CD2 LEU A 383      -8.095   3.691  -0.084  1.00  1.50           C  
ATOM   1716  H   LEU A 383      -9.109   2.080   2.305  1.00  0.42           H  
ATOM   1717  HA  LEU A 383     -11.067   1.447   0.205  1.00  0.37           H  
ATOM   1718  HB2 LEU A 383      -8.067   1.089   0.157  1.00  0.41           H  
ATOM   1719  HB3 LEU A 383      -9.155   0.607  -1.122  1.00  0.41           H  
ATOM   1720  HG  LEU A 383      -8.196   2.586  -1.888  1.00  1.37           H  
ATOM   1721 HD11 LEU A 383     -10.840   3.308  -0.646  1.00  1.64           H  
ATOM   1722 HD12 LEU A 383     -10.002   4.288  -1.851  1.00  1.77           H  
ATOM   1723 HD13 LEU A 383     -10.550   2.660  -2.263  1.00  1.72           H  
ATOM   1724 HD21 LEU A 383      -8.662   3.810   0.826  1.00  2.09           H  
ATOM   1725 HD22 LEU A 383      -7.114   3.307   0.152  1.00  2.03           H  
ATOM   1726 HD23 LEU A 383      -7.997   4.648  -0.575  1.00  2.09           H  
ATOM   1727  N   ILE A 384     -11.100  -1.013   0.587  1.00  0.25           N  
ATOM   1728  CA  ILE A 384     -11.329  -2.408   0.954  1.00  0.31           C  
ATOM   1729  C   ILE A 384     -10.079  -3.261   0.692  1.00  0.27           C  
ATOM   1730  O   ILE A 384      -9.393  -3.060  -0.309  1.00  0.33           O  
ATOM   1731  CB  ILE A 384     -12.551  -2.941   0.157  1.00  0.49           C  
ATOM   1732  CG1 ILE A 384     -13.792  -2.116   0.490  1.00  1.17           C  
ATOM   1733  CG2 ILE A 384     -12.834  -4.407   0.429  1.00  1.57           C  
ATOM   1734  CD1 ILE A 384     -14.173  -2.159   1.957  1.00  1.56           C  
ATOM   1735  H   ILE A 384     -11.628  -0.629  -0.139  1.00  0.29           H  
ATOM   1736  HA  ILE A 384     -11.565  -2.445   2.006  1.00  0.40           H  
ATOM   1737  HB  ILE A 384     -12.337  -2.832  -0.893  1.00  1.34           H  
ATOM   1738 HD11 ILE A 384     -14.302  -3.185   2.262  1.00  1.94           H  
ATOM   1739 HD12 ILE A 384     -13.391  -1.702   2.544  1.00  1.94           H  
ATOM   1740 HD13 ILE A 384     -15.097  -1.618   2.106  1.00  2.07           H  
ATOM   1741  N   PRO A 385      -9.754  -4.206   1.603  1.00  0.29           N  
ATOM   1742  CA  PRO A 385      -8.556  -5.061   1.508  1.00  0.37           C  
ATOM   1743  C   PRO A 385      -8.390  -5.739   0.145  1.00  0.35           C  
ATOM   1744  O   PRO A 385      -7.313  -5.717  -0.443  1.00  0.39           O  
ATOM   1745  CB  PRO A 385      -8.769  -6.120   2.604  1.00  0.51           C  
ATOM   1746  CG  PRO A 385     -10.180  -5.950   3.068  1.00  0.62           C  
ATOM   1747  CD  PRO A 385     -10.524  -4.511   2.820  1.00  0.34           C  
ATOM   1748  HA  PRO A 385      -7.659  -4.502   1.729  1.00  0.44           H  
ATOM   1749  HB2 PRO A 385      -8.607  -7.103   2.189  1.00  0.66           H  
ATOM   1750  HB3 PRO A 385      -8.070  -5.946   3.408  1.00  0.76           H  
ATOM   1751  HG2 PRO A 385     -10.837  -6.595   2.503  1.00  0.87           H  
ATOM   1752  HG3 PRO A 385     -10.252  -6.175   4.124  1.00  1.04           H  
ATOM   1753  HD2 PRO A 385     -11.584  -4.395   2.649  1.00  0.35           H  
ATOM   1754  HD3 PRO A 385     -10.200  -3.895   3.646  1.00  0.49           H  
ATOM   1755  N   GLU A 386      -9.454  -6.344  -0.354  1.00  0.37           N  
ATOM   1756  CA  GLU A 386      -9.416  -7.034  -1.643  1.00  0.47           C  
ATOM   1757  C   GLU A 386      -9.426  -6.045  -2.798  1.00  0.51           C  
ATOM   1758  O   GLU A 386      -9.208  -6.409  -3.949  1.00  0.62           O  
ATOM   1759  CB  GLU A 386     -10.605  -7.949  -1.794  1.00  0.59           C  
ATOM   1760  CG  GLU A 386     -10.886  -8.806  -0.572  1.00  0.74           C  
ATOM   1761  CD  GLU A 386     -12.154  -9.618  -0.718  1.00  1.60           C  
ATOM   1762  OE1 GLU A 386     -13.238  -9.109  -0.355  1.00  2.17           O  
ATOM   1763  OE2 GLU A 386     -12.068 -10.769  -1.194  1.00  2.35           O  
ATOM   1764  H   GLU A 386     -10.291  -6.329   0.157  1.00  0.39           H  
ATOM   1765  HA  GLU A 386      -8.512  -7.622  -1.687  1.00  0.50           H  
ATOM   1766  HB2 GLU A 386     -11.459  -7.341  -2.005  1.00  0.60           H  
ATOM   1767  HB3 GLU A 386     -10.427  -8.606  -2.633  1.00  0.74           H  
ATOM   1768  HG2 GLU A 386     -10.057  -9.482  -0.425  1.00  0.81           H  
ATOM   1769  HG3 GLU A 386     -10.984  -8.162   0.290  1.00  1.15           H  
ATOM   1770  N   LEU A 387      -9.687  -4.792  -2.478  1.00  0.47           N  
ATOM   1771  CA  LEU A 387      -9.868  -3.766  -3.489  1.00  0.58           C  
ATOM   1772  C   LEU A 387      -8.539  -3.076  -3.726  1.00  0.58           C  
ATOM   1773  O   LEU A 387      -8.399  -2.228  -4.613  1.00  0.78           O  
ATOM   1774  CB  LEU A 387     -10.910  -2.756  -2.994  1.00  0.62           C  
ATOM   1775  CG  LEU A 387     -11.374  -1.707  -4.003  1.00  1.14           C  
ATOM   1776  CD1 LEU A 387     -12.265  -2.344  -5.047  1.00  1.74           C  
ATOM   1777  CD2 LEU A 387     -12.104  -0.572  -3.298  1.00  1.48           C  
ATOM   1778  H   LEU A 387      -9.756  -4.544  -1.530  1.00  0.41           H  
ATOM   1779  HA  LEU A 387     -10.208  -4.233  -4.402  1.00  0.68           H  
ATOM   1780  HB2 LEU A 387     -11.776  -3.311  -2.663  1.00  1.03           H  
ATOM   1781  HB3 LEU A 387     -10.491  -2.242  -2.142  1.00  0.93           H  
ATOM   1782  HG  LEU A 387     -10.513  -1.293  -4.505  1.00  1.81           H  
ATOM   1783 HD11 LEU A 387     -13.118  -2.795  -4.561  1.00  2.24           H  
ATOM   1784 HD12 LEU A 387     -12.604  -1.588  -5.739  1.00  2.13           H  
ATOM   1785 HD13 LEU A 387     -11.709  -3.100  -5.578  1.00  2.12           H  
ATOM   1786 HD21 LEU A 387     -11.449  -0.121  -2.565  1.00  2.05           H  
ATOM   1787 HD22 LEU A 387     -12.399   0.171  -4.024  1.00  2.03           H  
ATOM   1788 HD23 LEU A 387     -12.985  -0.962  -2.807  1.00  1.61           H  
ATOM   1789  N   CYS A 388      -7.561  -3.486  -2.935  1.00  0.44           N  
ATOM   1790  CA  CYS A 388      -6.221  -2.956  -3.013  1.00  0.43           C  
ATOM   1791  C   CYS A 388      -5.252  -4.055  -3.430  1.00  0.35           C  
ATOM   1792  O   CYS A 388      -5.249  -5.148  -2.856  1.00  0.31           O  
ATOM   1793  CB  CYS A 388      -5.825  -2.392  -1.654  1.00  0.45           C  
ATOM   1794  SG  CYS A 388      -7.009  -1.207  -0.985  1.00  0.58           S  
ATOM   1795  H   CYS A 388      -7.751  -4.187  -2.275  1.00  0.43           H  
ATOM   1796  HA  CYS A 388      -6.204  -2.167  -3.749  1.00  0.49           H  
ATOM   1797  HB2 CYS A 388      -5.739  -3.205  -0.948  1.00  0.39           H  
ATOM   1798  HB3 CYS A 388      -4.871  -1.896  -1.740  1.00  0.52           H  
ATOM   1799  HG  CYS A 388      -8.125  -1.869  -0.705  1.00  1.11           H  
ATOM   1800  N   TYR A 389      -4.447  -3.763  -4.437  1.00  0.37           N  
ATOM   1801  CA  TYR A 389      -3.462  -4.702  -4.950  1.00  0.34           C  
ATOM   1802  C   TYR A 389      -2.095  -4.037  -5.025  1.00  0.38           C  
ATOM   1803  O   TYR A 389      -2.002  -2.830  -5.213  1.00  0.50           O  
ATOM   1804  CB  TYR A 389      -3.888  -5.218  -6.326  1.00  0.34           C  
ATOM   1805  CG  TYR A 389      -4.826  -6.408  -6.284  1.00  0.33           C  
ATOM   1806  CD1 TYR A 389      -6.097  -6.332  -5.713  1.00  0.42           C  
ATOM   1807  CD2 TYR A 389      -4.429  -7.618  -6.828  1.00  0.52           C  
ATOM   1808  CE1 TYR A 389      -6.930  -7.433  -5.692  1.00  0.55           C  
ATOM   1809  CE2 TYR A 389      -5.258  -8.719  -6.811  1.00  0.65           C  
ATOM   1810  CZ  TYR A 389      -6.509  -8.623  -6.242  1.00  0.62           C  
ATOM   1811  OH  TYR A 389      -7.346  -9.722  -6.229  1.00  0.82           O  
ATOM   1812  H   TYR A 389      -4.518  -2.874  -4.857  1.00  0.41           H  
ATOM   1813  HA  TYR A 389      -3.403  -5.529  -4.271  1.00  0.35           H  
ATOM   1814  HB2 TYR A 389      -4.388  -4.425  -6.859  1.00  0.42           H  
ATOM   1815  HB3 TYR A 389      -3.007  -5.513  -6.876  1.00  0.42           H  
ATOM   1816  HD1 TYR A 389      -6.438  -5.398  -5.278  1.00  0.53           H  
ATOM   1817  HD2 TYR A 389      -3.449  -7.692  -7.276  1.00  0.66           H  
ATOM   1818  HE1 TYR A 389      -7.911  -7.355  -5.247  1.00  0.71           H  
ATOM   1819  HE2 TYR A 389      -4.925  -9.652  -7.236  1.00  0.85           H  
ATOM   1820  HH  TYR A 389      -6.843 -10.496  -5.925  1.00  1.09           H  
ATOM   1821  N   LEU A 390      -1.039  -4.824  -4.858  1.00  0.43           N  
ATOM   1822  CA  LEU A 390       0.322  -4.294  -4.860  1.00  0.50           C  
ATOM   1823  C   LEU A 390       0.728  -3.853  -6.259  1.00  0.53           C  
ATOM   1824  O   LEU A 390       0.733  -4.656  -7.190  1.00  0.55           O  
ATOM   1825  CB  LEU A 390       1.324  -5.333  -4.335  1.00  0.57           C  
ATOM   1826  CG  LEU A 390       1.316  -5.556  -2.818  1.00  0.71           C  
ATOM   1827  CD1 LEU A 390       0.055  -6.275  -2.369  1.00  1.18           C  
ATOM   1828  CD2 LEU A 390       2.548  -6.331  -2.393  1.00  1.15           C  
ATOM   1829  H   LEU A 390      -1.177  -5.787  -4.741  1.00  0.52           H  
ATOM   1830  HA  LEU A 390       0.341  -3.432  -4.210  1.00  0.52           H  
ATOM   1831  HB2 LEU A 390       1.112  -6.276  -4.815  1.00  0.56           H  
ATOM   1832  HB3 LEU A 390       2.318  -5.021  -4.621  1.00  0.66           H  
ATOM   1833  HG  LEU A 390       1.344  -4.598  -2.325  1.00  1.40           H  
ATOM   1834 HD11 LEU A 390      -0.812  -5.700  -2.662  1.00  1.88           H  
ATOM   1835 HD12 LEU A 390       0.014  -7.250  -2.832  1.00  1.38           H  
ATOM   1836 HD13 LEU A 390       0.065  -6.388  -1.294  1.00  1.80           H  
ATOM   1837 HD21 LEU A 390       3.434  -5.802  -2.718  1.00  1.75           H  
ATOM   1838 HD22 LEU A 390       2.559  -6.426  -1.317  1.00  1.53           H  
ATOM   1839 HD23 LEU A 390       2.529  -7.312  -2.843  1.00  1.68           H  
ATOM   1840  N   THR A 391       1.071  -2.574  -6.390  1.00  0.59           N  
ATOM   1841  CA  THR A 391       1.441  -1.998  -7.677  1.00  0.66           C  
ATOM   1842  C   THR A 391       2.793  -2.527  -8.158  1.00  0.72           C  
ATOM   1843  O   THR A 391       3.041  -2.619  -9.357  1.00  0.78           O  
ATOM   1844  CB  THR A 391       1.508  -0.462  -7.578  1.00  0.75           C  
ATOM   1845  OG1 THR A 391       0.450   0.012  -6.736  1.00  0.75           O  
ATOM   1846  CG2 THR A 391       1.391   0.180  -8.953  1.00  0.85           C  
ATOM   1847  H   THR A 391       1.053  -1.990  -5.600  1.00  0.62           H  
ATOM   1848  HA  THR A 391       0.682  -2.261  -8.400  1.00  0.66           H  
ATOM   1849  HB  THR A 391       2.458  -0.184  -7.143  1.00  0.80           H  
ATOM   1850  HG1 THR A 391       0.277   0.943  -6.926  1.00  0.96           H  
ATOM   1851 HG21 THR A 391       0.471  -0.140  -9.424  1.00  1.26           H  
ATOM   1852 HG22 THR A 391       1.388   1.256  -8.849  1.00  1.30           H  
ATOM   1853 HG23 THR A 391       2.229  -0.120  -9.562  1.00  1.36           H  
ATOM   1854  N   GLY A 392       3.663  -2.884  -7.223  1.00  0.75           N  
ATOM   1855  CA  GLY A 392       4.932  -3.461  -7.602  1.00  0.85           C  
ATOM   1856  C   GLY A 392       6.119  -2.753  -6.982  1.00  1.06           C  
ATOM   1857  O   GLY A 392       6.987  -3.398  -6.403  1.00  1.35           O  
ATOM   1858  H   GLY A 392       3.444  -2.749  -6.278  1.00  0.75           H  
ATOM   1859  HA2 GLY A 392       4.949  -4.497  -7.299  1.00  0.92           H  
ATOM   1860  HA3 GLY A 392       5.020  -3.414  -8.678  1.00  0.92           H  
ATOM   1861  N   LEU A 393       6.166  -1.427  -7.097  1.00  1.13           N  
ATOM   1862  CA  LEU A 393       7.318  -0.675  -6.601  1.00  1.47           C  
ATOM   1863  C   LEU A 393       7.266  -0.504  -5.080  1.00  1.55           C  
ATOM   1864  O   LEU A 393       6.853   0.529  -4.557  1.00  1.92           O  
ATOM   1865  CB  LEU A 393       7.471   0.693  -7.306  1.00  1.73           C  
ATOM   1866  CG  LEU A 393       6.408   1.764  -7.015  1.00  1.31           C  
ATOM   1867  CD1 LEU A 393       7.003   3.152  -7.203  1.00  1.92           C  
ATOM   1868  CD2 LEU A 393       5.196   1.586  -7.916  1.00  1.63           C  
ATOM   1869  H   LEU A 393       5.425  -0.955  -7.523  1.00  1.09           H  
ATOM   1870  HA  LEU A 393       8.193  -1.268  -6.830  1.00  1.67           H  
ATOM   1871  HB2 LEU A 393       8.431   1.101  -7.032  1.00  2.27           H  
ATOM   1872  HB3 LEU A 393       7.475   0.513  -8.371  1.00  2.29           H  
ATOM   1873  HG  LEU A 393       6.084   1.673  -5.987  1.00  1.53           H  
ATOM   1874 HD11 LEU A 393       7.865   3.261  -6.559  1.00  2.62           H  
ATOM   1875 HD12 LEU A 393       7.303   3.283  -8.232  1.00  2.18           H  
ATOM   1876 HD13 LEU A 393       6.265   3.911  -6.940  1.00  2.26           H  
ATOM   1877 HD21 LEU A 393       5.524   1.452  -8.937  1.00  1.98           H  
ATOM   1878 HD22 LEU A 393       4.637   0.723  -7.600  1.00  2.08           H  
ATOM   1879 HD23 LEU A 393       4.566   2.462  -7.852  1.00  2.05           H  
ATOM   1880  N   THR A 394       7.653  -1.548  -4.378  1.00  1.44           N  
ATOM   1881  CA  THR A 394       7.765  -1.495  -2.934  1.00  1.65           C  
ATOM   1882  C   THR A 394       9.233  -1.558  -2.525  1.00  1.88           C  
ATOM   1883  O   THR A 394       9.722  -0.708  -1.776  1.00  2.31           O  
ATOM   1884  CB  THR A 394       6.981  -2.651  -2.283  1.00  1.65           C  
ATOM   1885  OG1 THR A 394       7.345  -3.895  -2.905  1.00  1.85           O  
ATOM   1886  CG2 THR A 394       5.476  -2.439  -2.419  1.00  1.47           C  
ATOM   1887  H   THR A 394       7.855  -2.389  -4.841  1.00  1.40           H  
ATOM   1888  HA  THR A 394       7.344  -0.558  -2.595  1.00  1.79           H  
ATOM   1889  HB  THR A 394       7.231  -2.692  -1.234  1.00  2.07           H  
ATOM   1890  HG1 THR A 394       7.559  -4.547  -2.228  1.00  2.19           H  
ATOM   1891 HG21 THR A 394       5.223  -2.334  -3.464  1.00  1.64           H  
ATOM   1892 HG22 THR A 394       4.955  -3.294  -2.009  1.00  2.09           H  
ATOM   1893 HG23 THR A 394       5.183  -1.548  -1.884  1.00  1.52           H  
ATOM   1894  N   ASP A 395       9.925  -2.563  -3.045  1.00  2.15           N  
ATOM   1895  CA  ASP A 395      11.347  -2.753  -2.805  1.00  2.42           C  
ATOM   1896  C   ASP A 395      11.864  -3.754  -3.834  1.00  2.86           C  
ATOM   1897  O   ASP A 395      11.062  -4.405  -4.505  1.00  3.48           O  
ATOM   1898  CB  ASP A 395      11.593  -3.255  -1.366  1.00  3.06           C  
ATOM   1899  CG  ASP A 395      13.046  -3.147  -0.924  1.00  3.58           C  
ATOM   1900  OD1 ASP A 395      13.892  -2.688  -1.722  1.00  3.97           O  
ATOM   1901  OD2 ASP A 395      13.345  -3.513   0.239  1.00  3.97           O  
ATOM   1902  H   ASP A 395       9.458  -3.207  -3.624  1.00  2.48           H  
ATOM   1903  HA  ASP A 395      11.845  -1.808  -2.947  1.00  2.60           H  
ATOM   1904  HB2 ASP A 395      10.993  -2.673  -0.685  1.00  3.75           H  
ATOM   1905  HB3 ASP A 395      11.296  -4.292  -1.297  1.00  3.09           H  
TER    1906      ASP A 395                                                      
ATOM   1907  O5'   A B   1       0.063  -1.095 -14.877  1.00 11.44           O  
ATOM   1908  C5'   A B   1       1.294  -1.271 -15.585  1.00 10.64           C  
ATOM   1909  C4'   A B   1       1.597  -0.094 -16.485  1.00 10.12           C  
ATOM   1910  O4'   A B   1       0.604  -0.026 -17.535  1.00 10.91           O  
ATOM   1911  C3'   A B   1       1.529   1.283 -15.840  1.00  9.36           C  
ATOM   1912  O3'   A B   1       2.748   1.618 -15.183  1.00  8.43           O  
ATOM   1913  C2'   A B   1       1.294   2.206 -17.033  1.00  9.68           C  
ATOM   1914  O2'   A B   1       2.524   2.627 -17.588  1.00  9.32           O  
ATOM   1915  C1'   A B   1       0.558   1.301 -18.027  1.00 10.74           C  
ATOM   1916  N9    A B   1      -0.837   1.685 -18.251  1.00 11.48           N  
ATOM   1917  C8    A B   1      -1.734   2.184 -17.337  1.00 11.41           C  
ATOM   1918  N7    A B   1      -2.895   2.503 -17.854  1.00 12.39           N  
ATOM   1919  C5    A B   1      -2.759   2.187 -19.198  1.00 13.08           C  
ATOM   1920  C6    A B   1      -3.642   2.295 -20.288  1.00 14.27           C  
ATOM   1921  N6    A B   1      -4.881   2.783 -20.193  1.00 14.97           N  
ATOM   1922  N1    A B   1      -3.198   1.889 -21.497  1.00 14.83           N  
ATOM   1923  C2    A B   1      -1.950   1.417 -21.593  1.00 14.30           C  
ATOM   1924  N3    A B   1      -1.024   1.272 -20.646  1.00 13.21           N  
ATOM   1925  C4    A B   1      -1.498   1.681 -19.456  1.00 12.59           C  
ATOM   1926  H5'   A B   1       1.238  -2.177 -16.192  1.00 10.74           H  
ATOM   1927 H5''   A B   1       2.114  -1.379 -14.874  1.00 10.52           H  
ATOM   1928  H4'   A B   1       2.614  -0.218 -16.858  1.00  9.87           H  
ATOM   1929  H3'   A B   1       0.743   1.354 -15.091  1.00  9.50           H  
ATOM   1930  H2'   A B   1       0.673   3.052 -16.735  1.00  9.69           H  
ATOM   1931 HO2'   A B   1       3.209   2.341 -16.979  1.00  8.80           H  
ATOM   1932  H1'   A B   1       1.053   1.285 -18.998  1.00 11.02           H  
ATOM   1933  H8    A B   1      -1.503   2.304 -16.286  1.00 10.73           H  
ATOM   1934  H61   A B   1      -5.227   3.111 -19.300  1.00 14.70           H  
ATOM   1935  H62   A B   1      -5.475   2.816 -21.009  1.00 15.84           H  
ATOM   1936  H2    A B   1      -1.649   1.102 -22.591  1.00 14.92           H  
ATOM   1937 HO5'   A B   1       0.285  -0.643 -14.050  1.00 11.61           H  
ATOM   1938  P     C B   2       3.018   1.120 -13.681  1.00  7.89           P  
ATOM   1939  OP1   C B   2       4.282   0.342 -13.690  1.00  8.01           O  
ATOM   1940  OP2   C B   2       1.773   0.497 -13.168  1.00  8.46           O  
ATOM   1941  O5'   C B   2       3.270   2.462 -12.859  1.00  6.91           O  
ATOM   1942  C5'   C B   2       3.851   2.406 -11.558  1.00  6.22           C  
ATOM   1943  C4'   C B   2       4.416   3.755 -11.173  1.00  5.81           C  
ATOM   1944  O4'   C B   2       5.491   4.082 -12.098  1.00  6.64           O  
ATOM   1945  C3'   C B   2       3.439   4.926 -11.235  1.00  5.40           C  
ATOM   1946  O3'   C B   2       3.620   5.811 -10.134  1.00  4.51           O  
ATOM   1947  C2'   C B   2       3.772   5.629 -12.546  1.00  6.29           C  
ATOM   1948  O2'   C B   2       3.536   7.019 -12.451  1.00  6.35           O  
ATOM   1949  C1'   C B   2       5.277   5.372 -12.630  1.00  6.81           C  
ATOM   1950  N1    C B   2       5.818   5.405 -14.000  1.00  7.74           N  
ATOM   1951  C2    C B   2       6.523   6.533 -14.438  1.00  8.43           C  
ATOM   1952  O2    C B   2       6.650   7.507 -13.678  1.00  8.34           O  
ATOM   1953  N3    C B   2       7.046   6.543 -15.687  1.00  9.38           N  
ATOM   1954  C4    C B   2       6.888   5.486 -16.487  1.00  9.66           C  
ATOM   1955  N4    C B   2       7.422   5.548 -17.710  1.00 10.67           N  
ATOM   1956  C5    C B   2       6.172   4.328 -16.070  1.00  9.09           C  
ATOM   1957  C6    C B   2       5.659   4.331 -14.833  1.00  8.15           C  
ATOM   1958  H5'   C B   2       4.652   1.665 -11.537  1.00  6.08           H  
ATOM   1959 H5''   C B   2       3.090   2.125 -10.827  1.00  6.48           H  
ATOM   1960  H4'   C B   2       4.749   3.683 -10.137  1.00  5.54           H  
ATOM   1961  H3'   C B   2       2.404   4.592 -11.185  1.00  5.50           H  
ATOM   1962  H2'   C B   2       3.239   5.161 -13.377  1.00  6.79           H  
ATOM   1963 HO2'   C B   2       3.522   7.229 -11.510  1.00  5.71           H  
ATOM   1964  H1'   C B   2       5.848   6.068 -12.014  1.00  6.93           H  
ATOM   1965  H41   C B   2       7.942   6.365 -17.990  1.00 11.17           H  
ATOM   1966  H42   C B   2       7.317   4.772 -18.349  1.00 11.01           H  
ATOM   1967  H5    C B   2       6.051   3.467 -16.728  1.00  9.53           H  
ATOM   1968  H6    C B   2       5.100   3.461 -14.490  1.00  7.86           H  
ATOM   1969  P     C B   3       2.909   5.509  -8.725  1.00  3.92           P  
ATOM   1970  OP1   C B   3       2.970   4.052  -8.462  1.00  4.42           O  
ATOM   1971  OP2   C B   3       1.596   6.194  -8.729  1.00  4.53           O  
ATOM   1972  O5'   C B   3       3.843   6.242  -7.664  1.00  2.81           O  
ATOM   1973  C5'   C B   3       4.390   5.517  -6.568  1.00  2.06           C  
ATOM   1974  C4'   C B   3       5.320   6.396  -5.768  1.00  1.60           C  
ATOM   1975  O4'   C B   3       5.768   5.666  -4.599  1.00  2.04           O  
ATOM   1976  C3'   C B   3       6.598   6.864  -6.464  1.00  1.78           C  
ATOM   1977  O3'   C B   3       6.536   8.253  -6.765  1.00  2.33           O  
ATOM   1978  C2'   C B   3       7.721   6.620  -5.454  1.00  2.27           C  
ATOM   1979  O2'   C B   3       8.463   7.806  -5.254  1.00  3.03           O  
ATOM   1980  C1'   C B   3       6.962   6.278  -4.177  1.00  2.36           C  
ATOM   1981  N1    C B   3       7.680   5.354  -3.283  1.00  2.98           N  
ATOM   1982  C2    C B   3       8.076   5.776  -2.005  1.00  3.83           C  
ATOM   1983  O2    C B   3       7.808   6.930  -1.632  1.00  4.02           O  
ATOM   1984  N3    C B   3       8.740   4.912  -1.202  1.00  4.52           N  
ATOM   1985  C4    C B   3       9.017   3.676  -1.629  1.00  4.38           C  
ATOM   1986  N4    C B   3       9.658   2.852  -0.799  1.00  5.13           N  
ATOM   1987  C5    C B   3       8.629   3.225  -2.923  1.00  3.54           C  
ATOM   1988  C6    C B   3       7.973   4.084  -3.706  1.00  2.89           C  
ATOM   1989  H5'   C B   3       4.936   4.653  -6.936  1.00  2.47           H  
ATOM   1990 H5''   C B   3       3.586   5.173  -5.919  1.00  2.20           H  
ATOM   1991  H4'   C B   3       4.767   7.293  -5.523  1.00  1.57           H  
ATOM   1992  H3'   C B   3       6.756   6.356  -7.413  1.00  1.92           H  
ATOM   1993  H2'   C B   3       8.349   5.790  -5.782  1.00  2.41           H  
ATOM   1994 HO2'   C B   3       7.997   8.495  -5.739  1.00  3.09           H  
ATOM   1995  H1'   C B   3       6.676   7.164  -3.608  1.00  2.58           H  
ATOM   1996  H41   C B   3       9.923   3.170   0.122  1.00  5.78           H  
ATOM   1997  H42   C B   3       9.871   1.907  -1.089  1.00  5.09           H  
ATOM   1998  H5    C B   3       8.864   2.214  -3.268  1.00  3.53           H  
ATOM   1999  H6    C B   3       7.657   3.766  -4.695  1.00  2.41           H  
ATOM   2000  P     G B   4       7.181   8.840  -8.116  1.00  2.88           P  
ATOM   2001  OP1   G B   4       8.200   7.870  -8.587  1.00  3.72           O  
ATOM   2002  OP2   G B   4       7.597  10.243  -7.864  1.00  3.45           O  
ATOM   2003  O5'   G B   4       5.971   8.838  -9.150  1.00  2.74           O  
ATOM   2004  C5'   G B   4       5.137   9.982  -9.352  1.00  3.21           C  
ATOM   2005  C4'   G B   4       4.126  10.124  -8.231  1.00  3.32           C  
ATOM   2006  O4'   G B   4       4.812  10.188  -6.960  1.00  3.83           O  
ATOM   2007  C3'   G B   4       3.288  11.393  -8.249  1.00  3.10           C  
ATOM   2008  O3'   G B   4       2.192  11.277  -9.153  1.00  3.16           O  
ATOM   2009  C2'   G B   4       2.835  11.515  -6.795  1.00  3.83           C  
ATOM   2010  O2'   G B   4       1.660  10.766  -6.548  1.00  4.45           O  
ATOM   2011  C1'   G B   4       3.998  10.876  -6.033  1.00  4.11           C  
ATOM   2012  N9    G B   4       4.840  11.820  -5.298  1.00  4.15           N  
ATOM   2013  C8    G B   4       5.364  11.616  -4.048  1.00  4.21           C  
ATOM   2014  N7    G B   4       6.106  12.600  -3.625  1.00  4.64           N  
ATOM   2015  C5    G B   4       6.072  13.521  -4.664  1.00  4.81           C  
ATOM   2016  C6    G B   4       6.697  14.791  -4.782  1.00  5.46           C  
ATOM   2017  O6    G B   4       7.432  15.366  -3.966  1.00  5.97           O  
ATOM   2018  N1    G B   4       6.406  15.406  -5.996  1.00  5.73           N  
ATOM   2019  C2    G B   4       5.612  14.854  -6.971  1.00  5.50           C  
ATOM   2020  N2    G B   4       5.407  15.605  -8.064  1.00  6.10           N  
ATOM   2021  N3    G B   4       5.027  13.669  -6.878  1.00  4.93           N  
ATOM   2022  C4    G B   4       5.297  13.055  -5.705  1.00  4.55           C  
ATOM   2023  H5'   G B   4       4.604   9.884 -10.298  1.00  3.53           H  
ATOM   2024 H5''   G B   4       5.749  10.880  -9.387  1.00  3.75           H  
ATOM   2025  H4'   G B   4       3.434   9.286  -8.306  1.00  3.66           H  
ATOM   2026  H3'   G B   4       3.867  12.252  -8.580  1.00  2.89           H  
ATOM   2027  H2'   G B   4       2.718  12.563  -6.519  1.00  4.02           H  
ATOM   2028 HO2'   G B   4       1.094  10.871  -7.317  1.00  4.20           H  
ATOM   2029  H1'   G B   4       3.646  10.131  -5.320  1.00  4.85           H  
ATOM   2030  H8    G B   4       5.180  10.724  -3.471  1.00  4.17           H  
ATOM   2031  H1    G B   4       6.812  16.315  -6.168  1.00  6.28           H  
ATOM   2032  H21   G B   4       5.832  16.523  -8.142  1.00  6.61           H  
ATOM   2033  H22   G B   4       4.809  15.260  -8.815  1.00  6.16           H  
ATOM   2034  P     A B   5       1.054  12.410  -9.213  1.00  3.15           P  
ATOM   2035  OP1   A B   5       0.736  12.649 -10.640  1.00  3.46           O  
ATOM   2036  OP2   A B   5       1.466  13.560  -8.371  1.00  3.71           O  
ATOM   2037  O5'   A B   5      -0.200  11.705  -8.529  1.00  2.98           O  
ATOM   2038  C5'   A B   5      -1.471  12.343  -8.501  1.00  2.88           C  
ATOM   2039  C4'   A B   5      -2.284  11.930  -9.703  1.00  2.66           C  
ATOM   2040  O4'   A B   5      -2.421  10.482  -9.733  1.00  2.72           O  
ATOM   2041  C3'   A B   5      -3.726  12.406  -9.750  1.00  2.46           C  
ATOM   2042  O3'   A B   5      -3.863  13.774 -10.118  1.00  2.75           O  
ATOM   2043  C2'   A B   5      -4.273  11.470 -10.813  1.00  2.59           C  
ATOM   2044  O2'   A B   5      -3.777  11.781 -12.101  1.00  2.93           O  
ATOM   2045  C1'   A B   5      -3.675  10.154 -10.316  1.00  2.70           C  
ATOM   2046  N9    A B   5      -4.556   9.504  -9.339  1.00  2.97           N  
ATOM   2047  C8    A B   5      -5.893   9.229  -9.515  1.00  4.09           C  
ATOM   2048  N7    A B   5      -6.491   8.770  -8.447  1.00  4.42           N  
ATOM   2049  C5    A B   5      -5.482   8.731  -7.498  1.00  3.37           C  
ATOM   2050  C6    A B   5      -5.488   8.338  -6.154  1.00  3.23           C  
ATOM   2051  N6    A B   5      -6.590   7.960  -5.510  1.00  4.19           N  
ATOM   2052  N1    A B   5      -4.328   8.408  -5.469  1.00  2.22           N  
ATOM   2053  C2    A B   5      -3.239   8.853  -6.109  1.00  1.53           C  
ATOM   2054  N3    A B   5      -3.107   9.258  -7.374  1.00  1.61           N  
ATOM   2055  C4    A B   5      -4.281   9.175  -8.028  1.00  2.46           C  
ATOM   2056  H5'   A B   5      -1.344  13.425  -8.504  1.00  3.17           H  
ATOM   2057 H5''   A B   5      -2.002  12.042  -7.600  1.00  3.27           H  
ATOM   2058  H4'   A B   5      -1.790  12.330 -10.588  1.00  2.92           H  
ATOM   2059  H3'   A B   5      -4.217  12.287  -8.787  1.00  2.33           H  
ATOM   2060  H2'   A B   5      -5.359  11.454 -10.771  1.00  2.67           H  
ATOM   2061 HO2'   A B   5      -3.548  12.714 -12.092  1.00  3.16           H  
ATOM   2062  H1'   A B   5      -3.478   9.448 -11.123  1.00  2.93           H  
ATOM   2063  H8    A B   5      -6.403   9.381 -10.455  1.00  4.74           H  
ATOM   2064  H61   A B   5      -6.542   7.691  -4.540  1.00  4.12           H  
ATOM   2065  H62   A B   5      -7.478   7.953  -5.992  1.00  5.05           H  
ATOM   2066  H2    A B   5      -2.327   8.873  -5.510  1.00  1.39           H  
ATOM   2067  P     C B   6      -5.322  14.460 -10.111  1.00  2.78           P  
ATOM   2068  OP1   C B   6      -6.127  13.805 -11.171  1.00  2.93           O  
ATOM   2069  OP2   C B   6      -5.134  15.927 -10.156  1.00  3.41           O  
ATOM   2070  O5'   C B   6      -5.967  14.090  -8.703  1.00  2.58           O  
ATOM   2071  C5'   C B   6      -6.902  13.016  -8.579  1.00  2.14           C  
ATOM   2072  C4'   C B   6      -6.878  12.430  -7.184  1.00  1.79           C  
ATOM   2073  O4'   C B   6      -5.571  11.855  -6.921  1.00  1.78           O  
ATOM   2074  C3'   C B   6      -7.086  13.403  -6.036  1.00  1.77           C  
ATOM   2075  O3'   C B   6      -8.465  13.670  -5.835  1.00  2.00           O  
ATOM   2076  C2'   C B   6      -6.467  12.643  -4.865  1.00  2.07           C  
ATOM   2077  O2'   C B   6      -7.329  11.644  -4.364  1.00  2.31           O  
ATOM   2078  C1'   C B   6      -5.265  11.980  -5.541  1.00  1.92           C  
ATOM   2079  N1    C B   6      -4.015  12.745  -5.388  1.00  2.48           N  
ATOM   2080  C2    C B   6      -3.201  12.501  -4.277  1.00  3.04           C  
ATOM   2081  O2    C B   6      -3.579  11.689  -3.420  1.00  3.01           O  
ATOM   2082  N3    C B   6      -2.038  13.184  -4.144  1.00  3.74           N  
ATOM   2083  C4    C B   6      -1.673  14.075  -5.071  1.00  3.85           C  
ATOM   2084  N4    C B   6      -0.510  14.710  -4.908  1.00  4.59           N  
ATOM   2085  C5    C B   6      -2.486  14.343  -6.209  1.00  3.33           C  
ATOM   2086  C6    C B   6      -3.631  13.665  -6.325  1.00  2.70           C  
ATOM   2087  H5'   C B   6      -6.658  12.234  -9.295  1.00  2.14           H  
ATOM   2088 H5''   C B   6      -7.908  13.377  -8.790  1.00  2.54           H  
ATOM   2089  H4'   C B   6      -7.685  11.702  -7.125  1.00  2.03           H  
ATOM   2090  H3'   C B   6      -6.618  14.369  -6.213  1.00  1.87           H  
ATOM   2091  H2'   C B   6      -6.151  13.343  -4.091  1.00  2.54           H  
ATOM   2092 HO2'   C B   6      -7.153  10.838  -4.850  1.00  2.23           H  
ATOM   2093  H1'   C B   6      -5.086  10.967  -5.171  1.00  1.90           H  
ATOM   2094  H41   C B   6       0.067  14.514  -4.099  1.00  5.06           H  
ATOM   2095  H42   C B   6      -0.201  15.383  -5.593  1.00  4.74           H  
ATOM   2096  H5    C B   6      -2.180  15.058  -6.974  1.00  3.54           H  
ATOM   2097  H6    C B   6      -4.275  13.864  -7.176  1.00  2.52           H  
ATOM   2098  P     U B   7      -8.896  15.146  -5.389  1.00  2.37           P  
ATOM   2099  OP1   U B   7      -8.985  15.967  -6.619  1.00  3.00           O  
ATOM   2100  OP2   U B   7      -8.003  15.590  -4.291  1.00  2.77           O  
ATOM   2101  O5'   U B   7     -10.368  14.975  -4.815  1.00  2.20           O  
ATOM   2102  C5'   U B   7     -10.851  13.728  -4.309  1.00  2.03           C  
ATOM   2103  C4'   U B   7     -10.027  13.250  -3.132  1.00  1.96           C  
ATOM   2104  O4'   U B   7      -9.955  14.300  -2.130  1.00  2.71           O  
ATOM   2105  C3'   U B   7     -10.600  12.020  -2.428  1.00  1.96           C  
ATOM   2106  O3'   U B   7      -9.780  10.871  -2.651  1.00  1.79           O  
ATOM   2107  C2'   U B   7     -10.630  12.384  -0.946  1.00  2.91           C  
ATOM   2108  O2'   U B   7      -9.456  11.941  -0.299  1.00  3.52           O  
ATOM   2109  C1'   U B   7     -10.651  13.915  -0.967  1.00  3.29           C  
ATOM   2110  N1    U B   7     -11.976  14.550  -0.997  1.00  4.04           N  
ATOM   2111  C2    U B   7     -12.886  14.244   0.007  1.00  5.05           C  
ATOM   2112  O2    U B   7     -12.630  13.498   0.936  1.00  5.33           O  
ATOM   2113  N3    U B   7     -14.093  14.890  -0.084  1.00  5.84           N  
ATOM   2114  C4    U B   7     -14.488  15.787  -1.053  1.00  5.81           C  
ATOM   2115  O4    U B   7     -15.609  16.296  -0.990  1.00  6.69           O  
ATOM   2116  C5    U B   7     -13.500  16.055  -2.047  1.00  4.81           C  
ATOM   2117  C6    U B   7     -12.312  15.446  -1.998  1.00  3.96           C  
ATOM   2118  H5'   U B   7     -10.805  12.979  -5.101  1.00  2.44           H  
ATOM   2119 H5''   U B   7     -11.887  13.831  -3.994  1.00  2.48           H  
ATOM   2120  H4'   U B   7      -9.055  12.954  -3.517  1.00  2.16           H  
ATOM   2121  H3'   U B   7     -11.587  11.770  -2.808  1.00  2.05           H  
ATOM   2122  H2'   U B   7     -11.530  11.976  -0.487  1.00  3.29           H  
ATOM   2123 HO2'   U B   7      -9.027  11.328  -0.902  1.00  3.14           H  
ATOM   2124  H1'   U B   7     -10.098  14.335  -0.126  1.00  3.83           H  
ATOM   2125  H3    U B   7     -14.778  14.665   0.623  1.00  6.61           H  
ATOM   2126  H5    U B   7     -13.720  16.750  -2.858  1.00  4.85           H  
ATOM   2127  H6    U B   7     -11.572  15.683  -2.766  1.00  3.32           H  
HETATM 2128  N1  OMU B   8     -13.826   9.621   0.165  1.00  0.86           N  
HETATM 2129  C2  OMU B   8     -14.580  10.072   1.234  1.00  1.21           C  
HETATM 2130  N3  OMU B   8     -15.381  11.152   0.964  1.00  1.24           N  
HETATM 2131  C4  OMU B   8     -15.516  11.808  -0.239  1.00  1.25           C  
HETATM 2132  C5  OMU B   8     -14.713  11.281  -1.296  1.00  1.58           C  
HETATM 2133  C6  OMU B   8     -13.916  10.230  -1.072  1.00  1.34           C  
HETATM 2134  O2  OMU B   8     -14.561   9.549   2.332  1.00  1.82           O  
HETATM 2135  O4  OMU B   8     -16.286  12.769  -0.321  1.00  1.43           O  
HETATM 2136  C1' OMU B   8     -12.882   8.520   0.409  1.00  0.73           C  
HETATM 2137  C2' OMU B   8     -13.512   7.126   0.353  1.00  0.66           C  
HETATM 2138  O2' OMU B   8     -13.132   6.379   1.495  1.00  0.60           O  
HETATM 2139  CM2 OMU B   8     -13.942   6.494   2.682  1.00  0.63           C  
HETATM 2140  C3' OMU B   8     -12.923   6.508  -0.913  1.00  0.67           C  
HETATM 2141  C4' OMU B   8     -11.637   7.286  -1.157  1.00  0.72           C  
HETATM 2142  O3' OMU B   8     -12.661   5.119  -0.707  1.00  0.60           O  
HETATM 2143  O4' OMU B   8     -11.863   8.590  -0.567  1.00  0.79           O  
HETATM 2144  C5' OMU B   8     -11.269   7.477  -2.608  1.00  0.85           C  
HETATM 2145  O5' OMU B   8     -10.166   8.375  -2.722  1.00  1.24           O  
HETATM 2146  P   OMU B   8     -10.245   9.681  -3.633  1.00  1.48           P  
HETATM 2147  OP1 OMU B   8      -9.225   9.548  -4.703  1.00  1.62           O  
HETATM 2148  OP2 OMU B   8     -11.656   9.904  -4.030  1.00  2.00           O  
HETATM 2149  HN3 OMU B   8     -15.925  11.509   1.735  1.00  1.63           H  
HETATM 2150  H5  OMU B   8     -14.754  11.731  -2.287  1.00  2.21           H  
HETATM 2151  H6  OMU B   8     -13.316   9.844  -1.897  1.00  1.79           H  
HETATM 2152  H1' OMU B   8     -12.402   8.708   1.371  1.00  0.74           H  
HETATM 2153  H2' OMU B   8     -14.595   7.195   0.258  1.00  0.71           H  
HETATM 2154 HM21 OMU B   8     -13.352   6.911   3.485  1.00  1.31           H  
HETATM 2155 HM22 OMU B   8     -14.300   5.518   2.968  1.00  1.18           H  
HETATM 2156 HM23 OMU B   8     -14.785   7.139   2.480  1.00  1.09           H  
HETATM 2157  H3' OMU B   8     -13.599   6.563  -1.764  1.00  0.76           H  
HETATM 2158  H4' OMU B   8     -10.833   6.720  -0.686  1.00  0.67           H  
HETATM 2159 HO3' OMU B   8     -12.649   4.976   0.253  1.00  0.54           H  
HETATM 2160  H5' OMU B   8     -10.993   6.512  -3.031  1.00  1.15           H  
HETATM 2161 H5'' OMU B   8     -12.133   7.863  -3.143  1.00  1.50           H  
TER    2162      OMU B   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 276       5.651  -8.710  -8.333  1.00  3.48           N  
ATOM      2  CA  ARG A 276       4.440  -9.563  -8.324  1.00  2.39           C  
ATOM      3  C   ARG A 276       3.269  -8.783  -7.763  1.00  2.19           C  
ATOM      4  O   ARG A 276       3.462  -7.809  -7.033  1.00  3.06           O  
ATOM      5  CB  ARG A 276       4.652 -10.826  -7.489  1.00  2.70           C  
ATOM      6  CG  ARG A 276       5.833 -11.666  -7.932  1.00  3.11           C  
ATOM      7  CD  ARG A 276       5.725 -13.090  -7.415  1.00  3.34           C  
ATOM      8  NE  ARG A 276       4.679 -13.834  -8.118  1.00  3.79           N  
ATOM      9  CZ  ARG A 276       4.541 -15.158  -8.068  1.00  4.49           C  
ATOM     10  NH1 ARG A 276       5.276 -15.879  -7.229  1.00  4.80           N  
ATOM     11  NH2 ARG A 276       3.640 -15.754  -8.837  1.00  5.29           N  
ATOM     12  H1  ARG A 276       5.454  -7.830  -8.850  1.00  3.79           H  
ATOM     13  H2  ARG A 276       5.934  -8.471  -7.357  1.00  4.08           H  
ATOM     14  H3  ARG A 276       6.443  -9.203  -8.800  1.00  3.81           H  
ATOM     15  HA  ARG A 276       4.216  -9.843  -9.342  1.00  2.13           H  
ATOM     16  HB2 ARG A 276       4.805 -10.540  -6.460  1.00  3.37           H  
ATOM     17  HB3 ARG A 276       3.762 -11.437  -7.552  1.00  2.67           H  
ATOM     18  HG2 ARG A 276       5.858 -11.690  -9.010  1.00  3.28           H  
ATOM     19  HG3 ARG A 276       6.741 -11.221  -7.555  1.00  3.69           H  
ATOM     20  HD2 ARG A 276       6.673 -13.589  -7.560  1.00  3.65           H  
ATOM     21  HD3 ARG A 276       5.490 -13.064  -6.362  1.00  3.57           H  
ATOM     22  HE  ARG A 276       4.071 -13.318  -8.697  1.00  3.94           H  
ATOM     23 HH11 ARG A 276       5.938 -15.431  -6.614  1.00  4.57           H  
ATOM     24 HH12 ARG A 276       5.182 -16.882  -7.208  1.00  5.53           H  
ATOM     25 HH21 ARG A 276       3.062 -15.209  -9.458  1.00  5.42           H  
ATOM     26 HH22 ARG A 276       3.523 -16.753  -8.804  1.00  5.96           H  
ATOM     27  N   SER A 277       2.062  -9.211  -8.099  1.00  1.26           N  
ATOM     28  CA  SER A 277       0.856  -8.529  -7.662  1.00  1.00           C  
ATOM     29  C   SER A 277      -0.130  -9.500  -7.013  1.00  0.89           C  
ATOM     30  O   SER A 277      -0.518 -10.502  -7.617  1.00  1.15           O  
ATOM     31  CB  SER A 277       0.205  -7.825  -8.857  1.00  1.08           C  
ATOM     32  OG  SER A 277       0.277  -8.632 -10.023  1.00  1.01           O  
ATOM     33  H   SER A 277       1.979 -10.012  -8.663  1.00  1.18           H  
ATOM     34  HA  SER A 277       1.143  -7.785  -6.931  1.00  1.00           H  
ATOM     35  HB2 SER A 277      -0.836  -7.627  -8.635  1.00  1.34           H  
ATOM     36  HB3 SER A 277       0.715  -6.894  -9.042  1.00  1.62           H  
ATOM     37  HG  SER A 277      -0.284  -8.256 -10.709  1.00  1.32           H  
ATOM     38  N   GLU A 278      -0.527  -9.198  -5.780  1.00  0.70           N  
ATOM     39  CA  GLU A 278      -1.493 -10.020  -5.062  1.00  0.75           C  
ATOM     40  C   GLU A 278      -2.305  -9.149  -4.095  1.00  0.62           C  
ATOM     41  O   GLU A 278      -1.964  -7.987  -3.870  1.00  0.57           O  
ATOM     42  CB  GLU A 278      -0.788 -11.165  -4.324  1.00  0.93           C  
ATOM     43  CG  GLU A 278      -1.737 -12.254  -3.853  1.00  0.97           C  
ATOM     44  CD  GLU A 278      -2.680 -12.708  -4.948  1.00  2.03           C  
ATOM     45  OE1 GLU A 278      -3.777 -12.126  -5.077  1.00  2.97           O  
ATOM     46  OE2 GLU A 278      -2.329 -13.660  -5.681  1.00  2.14           O  
ATOM     47  H   GLU A 278      -0.172  -8.394  -5.347  1.00  0.72           H  
ATOM     48  HA  GLU A 278      -2.170 -10.439  -5.793  1.00  0.92           H  
ATOM     49  HB2 GLU A 278      -0.060 -11.614  -4.982  1.00  1.35           H  
ATOM     50  HB3 GLU A 278      -0.281 -10.766  -3.459  1.00  1.20           H  
ATOM     51  HG2 GLU A 278      -1.159 -13.102  -3.522  1.00  1.32           H  
ATOM     52  HG3 GLU A 278      -2.323 -11.871  -3.030  1.00  1.08           H  
ATOM     53  N   THR A 279      -3.385  -9.705  -3.556  1.00  0.63           N  
ATOM     54  CA  THR A 279      -4.294  -8.952  -2.701  1.00  0.58           C  
ATOM     55  C   THR A 279      -3.806  -8.891  -1.251  1.00  0.52           C  
ATOM     56  O   THR A 279      -2.905  -9.630  -0.843  1.00  0.51           O  
ATOM     57  CB  THR A 279      -5.728  -9.538  -2.737  1.00  0.69           C  
ATOM     58  OG1 THR A 279      -6.640  -8.642  -2.086  1.00  1.45           O  
ATOM     59  CG2 THR A 279      -5.784 -10.905  -2.070  1.00  1.04           C  
ATOM     60  H   THR A 279      -3.583 -10.651  -3.749  1.00  0.73           H  
ATOM     61  HA  THR A 279      -4.340  -7.943  -3.085  1.00  0.60           H  
ATOM     62  HB  THR A 279      -6.024  -9.648  -3.769  1.00  1.32           H  
ATOM     63  HG1 THR A 279      -7.341  -9.152  -1.629  1.00  1.85           H  
ATOM     64 HG21 THR A 279      -5.476 -10.816  -1.040  1.00  1.59           H  
ATOM     65 HG22 THR A 279      -6.793 -11.284  -2.112  1.00  1.65           H  
ATOM     66 HG23 THR A 279      -5.123 -11.584  -2.586  1.00  1.59           H  
ATOM     67  N   VAL A 280      -4.428  -8.002  -0.483  1.00  0.56           N  
ATOM     68  CA  VAL A 280      -4.074  -7.780   0.912  1.00  0.59           C  
ATOM     69  C   VAL A 280      -4.419  -8.993   1.771  1.00  0.58           C  
ATOM     70  O   VAL A 280      -3.670  -9.350   2.683  1.00  0.56           O  
ATOM     71  CB  VAL A 280      -4.806  -6.545   1.484  1.00  0.74           C  
ATOM     72  CG1 VAL A 280      -4.262  -6.174   2.857  1.00  1.19           C  
ATOM     73  CG2 VAL A 280      -4.708  -5.372   0.519  1.00  0.82           C  
ATOM     74  H   VAL A 280      -5.162  -7.478  -0.876  1.00  0.60           H  
ATOM     75  HA  VAL A 280      -3.012  -7.597   0.966  1.00  0.57           H  
ATOM     76  HB  VAL A 280      -5.850  -6.796   1.598  1.00  1.41           H  
ATOM     77  N   LEU A 281      -5.549  -9.628   1.465  1.00  0.62           N  
ATOM     78  CA  LEU A 281      -6.042 -10.748   2.261  1.00  0.66           C  
ATOM     79  C   LEU A 281      -4.993 -11.853   2.339  1.00  0.58           C  
ATOM     80  O   LEU A 281      -4.701 -12.361   3.420  1.00  0.54           O  
ATOM     81  CB  LEU A 281      -7.350 -11.293   1.665  1.00  0.77           C  
ATOM     82  CG  LEU A 281      -8.285 -12.034   2.637  1.00  0.88           C  
ATOM     83  CD1 LEU A 281      -7.716 -13.387   3.041  1.00  1.71           C  
ATOM     84  CD2 LEU A 281      -8.556 -11.178   3.868  1.00  1.52           C  
ATOM     85  H   LEU A 281      -6.068  -9.332   0.683  1.00  0.64           H  
ATOM     86  HA  LEU A 281      -6.236 -10.384   3.259  1.00  0.70           H  
ATOM     87  HB2 LEU A 281      -7.898 -10.463   1.242  1.00  1.24           H  
ATOM     88  HB3 LEU A 281      -7.095 -11.973   0.867  1.00  1.09           H  
ATOM     89  HG  LEU A 281      -9.230 -12.211   2.144  1.00  1.40           H  
ATOM     90 HD11 LEU A 281      -6.738 -13.249   3.481  1.00  2.19           H  
ATOM     91 HD12 LEU A 281      -8.372 -13.854   3.758  1.00  2.16           H  
ATOM     92 HD13 LEU A 281      -7.630 -14.017   2.166  1.00  2.27           H  
ATOM     93 HD21 LEU A 281      -9.014 -10.248   3.563  1.00  1.90           H  
ATOM     94 HD22 LEU A 281      -9.223 -11.705   4.533  1.00  2.16           H  
ATOM     95 HD23 LEU A 281      -7.624 -10.973   4.378  1.00  2.05           H  
ATOM     96  N   ASP A 282      -4.417 -12.199   1.193  1.00  0.57           N  
ATOM     97  CA  ASP A 282      -3.423 -13.270   1.125  1.00  0.53           C  
ATOM     98  C   ASP A 282      -2.216 -12.936   1.998  1.00  0.46           C  
ATOM     99  O   ASP A 282      -1.710 -13.783   2.738  1.00  0.47           O  
ATOM    100  CB  ASP A 282      -2.985 -13.498  -0.327  1.00  0.57           C  
ATOM    101  CG  ASP A 282      -2.150 -14.752  -0.494  1.00  1.04           C  
ATOM    102  OD1 ASP A 282      -2.728 -15.847  -0.642  1.00  1.25           O  
ATOM    103  OD2 ASP A 282      -0.905 -14.646  -0.456  1.00  1.72           O  
ATOM    104  H   ASP A 282      -4.665 -11.721   0.371  1.00  0.60           H  
ATOM    105  HA  ASP A 282      -3.883 -14.172   1.500  1.00  0.57           H  
ATOM    106  HB2 ASP A 282      -3.864 -13.591  -0.952  1.00  0.79           H  
ATOM    107  HB3 ASP A 282      -2.400 -12.651  -0.661  1.00  0.93           H  
ATOM    108  N   PHE A 283      -1.793 -11.678   1.933  1.00  0.42           N  
ATOM    109  CA  PHE A 283      -0.653 -11.197   2.708  1.00  0.39           C  
ATOM    110  C   PHE A 283      -0.936 -11.273   4.209  1.00  0.40           C  
ATOM    111  O   PHE A 283      -0.136 -11.810   4.976  1.00  0.40           O  
ATOM    112  CB  PHE A 283      -0.326  -9.754   2.302  1.00  0.42           C  
ATOM    113  CG  PHE A 283       0.915  -9.200   2.943  1.00  0.40           C  
ATOM    114  CD1 PHE A 283       2.161  -9.405   2.370  1.00  0.41           C  
ATOM    115  CD2 PHE A 283       0.839  -8.471   4.120  1.00  0.45           C  
ATOM    116  CE1 PHE A 283       3.303  -8.894   2.957  1.00  0.44           C  
ATOM    117  CE2 PHE A 283       1.978  -7.956   4.708  1.00  0.47           C  
ATOM    118  CZ  PHE A 283       3.213  -8.183   4.134  1.00  0.46           C  
ATOM    119  H   PHE A 283      -2.265 -11.053   1.343  1.00  0.45           H  
ATOM    120  HA  PHE A 283       0.194 -11.826   2.483  1.00  0.38           H  
ATOM    121  HB2 PHE A 283      -0.190  -9.717   1.232  1.00  0.44           H  
ATOM    122  HB3 PHE A 283      -1.155  -9.119   2.576  1.00  0.46           H  
ATOM    123  HD1 PHE A 283       2.238  -9.975   1.456  1.00  0.43           H  
ATOM    124  HD2 PHE A 283      -0.127  -8.305   4.580  1.00  0.50           H  
ATOM    125  HE1 PHE A 283       4.266  -9.061   2.500  1.00  0.49           H  
ATOM    126  HE2 PHE A 283       1.905  -7.392   5.624  1.00  0.53           H  
ATOM    127  HZ  PHE A 283       4.108  -7.788   4.597  1.00  0.50           H  
ATOM    128  N   MET A 284      -2.085 -10.752   4.619  1.00  0.43           N  
ATOM    129  CA  MET A 284      -2.444 -10.698   6.033  1.00  0.46           C  
ATOM    130  C   MET A 284      -2.680 -12.099   6.598  1.00  0.46           C  
ATOM    131  O   MET A 284      -2.331 -12.383   7.745  1.00  0.46           O  
ATOM    132  CB  MET A 284      -3.685  -9.821   6.233  1.00  0.53           C  
ATOM    133  CG  MET A 284      -4.126  -9.713   7.686  1.00  0.72           C  
ATOM    134  SD  MET A 284      -5.549  -8.627   7.908  1.00  0.75           S  
ATOM    135  CE  MET A 284      -4.873  -7.062   7.357  1.00  1.02           C  
ATOM    136  H   MET A 284      -2.709 -10.393   3.949  1.00  0.46           H  
ATOM    137  HA  MET A 284      -1.617 -10.251   6.563  1.00  0.45           H  
ATOM    138  HB2 MET A 284      -3.474  -8.826   5.868  1.00  0.75           H  
ATOM    139  HB3 MET A 284      -4.501 -10.238   5.661  1.00  0.93           H  
ATOM    140  HG2 MET A 284      -4.387 -10.697   8.043  1.00  1.11           H  
ATOM    141  HG3 MET A 284      -3.301  -9.327   8.267  1.00  0.99           H  
ATOM    142  HE1 MET A 284      -4.550  -7.149   6.331  1.00  1.42           H  
ATOM    143  HE2 MET A 284      -5.631  -6.298   7.433  1.00  1.70           H  
ATOM    144  HE3 MET A 284      -4.030  -6.796   7.976  1.00  1.48           H  
ATOM    145  N   PHE A 285      -3.258 -12.973   5.782  1.00  0.48           N  
ATOM    146  CA  PHE A 285      -3.531 -14.344   6.197  1.00  0.53           C  
ATOM    147  C   PHE A 285      -2.224 -15.081   6.471  1.00  0.49           C  
ATOM    148  O   PHE A 285      -2.083 -15.767   7.484  1.00  0.52           O  
ATOM    149  CB  PHE A 285      -4.340 -15.069   5.119  1.00  0.59           C  
ATOM    150  CG  PHE A 285      -4.788 -16.450   5.507  1.00  0.69           C  
ATOM    151  CD1 PHE A 285      -5.614 -16.647   6.604  1.00  0.75           C  
ATOM    152  CD2 PHE A 285      -4.389 -17.555   4.769  1.00  0.85           C  
ATOM    153  CE1 PHE A 285      -6.029 -17.918   6.955  1.00  0.90           C  
ATOM    154  CE2 PHE A 285      -4.803 -18.827   5.118  1.00  1.01           C  
ATOM    155  CZ  PHE A 285      -5.625 -19.007   6.214  1.00  1.01           C  
ATOM    156  H   PHE A 285      -3.507 -12.690   4.873  1.00  0.49           H  
ATOM    157  HA  PHE A 285      -4.108 -14.305   7.107  1.00  0.57           H  
ATOM    158  HB2 PHE A 285      -5.220 -14.489   4.892  1.00  0.64           H  
ATOM    159  HB3 PHE A 285      -3.734 -15.154   4.230  1.00  0.58           H  
ATOM    160  HD1 PHE A 285      -5.934 -15.795   7.186  1.00  0.77           H  
ATOM    161  HD2 PHE A 285      -3.749 -17.418   3.911  1.00  0.92           H  
ATOM    162  HE1 PHE A 285      -6.672 -18.058   7.810  1.00  0.99           H  
ATOM    163  HE2 PHE A 285      -4.483 -19.679   4.535  1.00  1.18           H  
ATOM    164  HZ  PHE A 285      -5.950 -19.999   6.491  1.00  1.16           H  
ATOM    165  N   ASN A 286      -1.267 -14.912   5.570  1.00  0.46           N  
ATOM    166  CA  ASN A 286       0.052 -15.518   5.719  1.00  0.48           C  
ATOM    167  C   ASN A 286       0.754 -14.996   6.964  1.00  0.48           C  
ATOM    168  O   ASN A 286       1.263 -15.766   7.784  1.00  0.63           O  
ATOM    169  CB  ASN A 286       0.908 -15.215   4.489  1.00  0.48           C  
ATOM    170  CG  ASN A 286       2.335 -15.699   4.650  1.00  0.83           C  
ATOM    171  OD1 ASN A 286       3.229 -14.942   5.023  1.00  1.34           O  
ATOM    172  ND2 ASN A 286       2.540 -16.974   4.402  1.00  1.62           N  
ATOM    173  H   ASN A 286      -1.450 -14.365   4.775  1.00  0.45           H  
ATOM    174  HA  ASN A 286      -0.077 -16.587   5.808  1.00  0.53           H  
ATOM    175  HB2 ASN A 286       0.476 -15.700   3.626  1.00  0.77           H  
ATOM    176  HB3 ASN A 286       0.924 -14.147   4.328  1.00  0.69           H  
ATOM    177 HD21 ASN A 286       1.769 -17.515   4.142  1.00  2.12           H  
ATOM    178 HD22 ASN A 286       3.452 -17.325   4.487  1.00  1.94           H  
ATOM    179  N   LEU A 287       0.765 -13.680   7.084  1.00  0.37           N  
ATOM    180  CA  LEU A 287       1.407 -12.992   8.206  1.00  0.36           C  
ATOM    181  C   LEU A 287       0.885 -13.497   9.554  1.00  0.36           C  
ATOM    182  O   LEU A 287       1.642 -13.606  10.516  1.00  0.39           O  
ATOM    183  CB  LEU A 287       1.175 -11.479   8.096  1.00  0.39           C  
ATOM    184  CG  LEU A 287       2.031 -10.609   9.020  1.00  0.45           C  
ATOM    185  CD1 LEU A 287       3.513 -10.793   8.715  1.00  0.87           C  
ATOM    186  CD2 LEU A 287       1.635  -9.147   8.871  1.00  1.01           C  
ATOM    187  H   LEU A 287       0.350 -13.149   6.371  1.00  0.33           H  
ATOM    188  HA  LEU A 287       2.465 -13.187   8.149  1.00  0.42           H  
ATOM    189  HB2 LEU A 287       1.364 -11.179   7.078  1.00  0.45           H  
ATOM    190  HB3 LEU A 287       0.139 -11.282   8.321  1.00  0.43           H  
ATOM    191  HG  LEU A 287       1.859 -10.902  10.046  1.00  1.02           H  
ATOM    192 HD11 LEU A 287       3.778 -11.833   8.822  1.00  1.58           H  
ATOM    193 HD12 LEU A 287       3.712 -10.474   7.705  1.00  1.30           H  
ATOM    194 HD13 LEU A 287       4.099 -10.198   9.404  1.00  1.27           H  
ATOM    195 HD21 LEU A 287       0.587  -9.032   9.102  1.00  1.73           H  
ATOM    196 HD22 LEU A 287       2.221  -8.543   9.548  1.00  1.35           H  
ATOM    197 HD23 LEU A 287       1.816  -8.827   7.857  1.00  1.63           H  
ATOM    198  N   TYR A 288      -0.402 -13.819   9.613  1.00  0.36           N  
ATOM    199  CA  TYR A 288      -1.024 -14.271  10.854  1.00  0.40           C  
ATOM    200  C   TYR A 288      -0.481 -15.638  11.276  1.00  0.46           C  
ATOM    201  O   TYR A 288      -0.439 -15.965  12.460  1.00  0.56           O  
ATOM    202  CB  TYR A 288      -2.544 -14.330  10.680  1.00  0.46           C  
ATOM    203  CG  TYR A 288      -3.312 -14.588  11.963  1.00  0.51           C  
ATOM    204  CD1 TYR A 288      -3.483 -13.587  12.914  1.00  0.67           C  
ATOM    205  CD2 TYR A 288      -3.858 -15.837  12.224  1.00  0.77           C  
ATOM    206  CE1 TYR A 288      -4.177 -13.826  14.087  1.00  0.77           C  
ATOM    207  CE2 TYR A 288      -4.554 -16.083  13.391  1.00  0.86           C  
ATOM    208  CZ  TYR A 288      -4.729 -15.046  14.314  1.00  0.75           C  
ATOM    209  OH  TYR A 288      -5.400 -15.323  15.484  1.00  0.89           O  
ATOM    210  H   TYR A 288      -0.951 -13.750   8.799  1.00  0.38           H  
ATOM    211  HA  TYR A 288      -0.784 -13.551  11.620  1.00  0.40           H  
ATOM    212  HB2 TYR A 288      -2.889 -13.390  10.276  1.00  0.47           H  
ATOM    213  HB3 TYR A 288      -2.783 -15.122   9.986  1.00  0.54           H  
ATOM    214  HD1 TYR A 288      -3.063 -12.608  12.730  1.00  0.91           H  
ATOM    215  HD2 TYR A 288      -3.732 -16.626  11.498  1.00  1.03           H  
ATOM    216  HE1 TYR A 288      -4.301 -13.035  14.813  1.00  1.03           H  
ATOM    217  HE2 TYR A 288      -4.971 -17.063  13.573  1.00  1.16           H  
ATOM    218  HH  TYR A 288      -5.953 -14.556  15.706  1.00  1.21           H  
ATOM    219  N   GLN A 289      -0.057 -16.428  10.301  1.00  0.48           N  
ATOM    220  CA  GLN A 289       0.470 -17.762  10.569  1.00  0.58           C  
ATOM    221  C   GLN A 289       1.962 -17.712  10.852  1.00  0.58           C  
ATOM    222  O   GLN A 289       2.491 -18.528  11.603  1.00  0.77           O  
ATOM    223  CB  GLN A 289       0.225 -18.674   9.368  1.00  0.70           C  
ATOM    224  CG  GLN A 289      -1.243 -18.863   9.028  1.00  1.12           C  
ATOM    225  CD  GLN A 289      -1.441 -19.675   7.763  1.00  1.45           C  
ATOM    226  OE1 GLN A 289      -2.413 -19.488   7.038  1.00  1.66           O  
ATOM    227  NE2 GLN A 289      -0.513 -20.580   7.486  1.00  2.29           N  
ATOM    228  H   GLN A 289      -0.095 -16.106   9.374  1.00  0.47           H  
ATOM    229  HA  GLN A 289      -0.042 -18.165  11.429  1.00  0.65           H  
ATOM    230  HB2 GLN A 289       0.719 -18.251   8.506  1.00  1.33           H  
ATOM    231  HB3 GLN A 289       0.654 -19.645   9.574  1.00  1.18           H  
ATOM    232  HG2 GLN A 289      -1.722 -19.377   9.847  1.00  1.58           H  
ATOM    233  HG3 GLN A 289      -1.699 -17.894   8.895  1.00  1.80           H  
ATOM    234 HE21 GLN A 289       0.239 -20.675   8.102  1.00  2.67           H  
ATOM    235 HE22 GLN A 289      -0.618 -21.115   6.666  1.00  2.73           H  
ATOM    236  N   GLN A 290       2.634 -16.741  10.254  1.00  0.50           N  
ATOM    237  CA  GLN A 290       4.091 -16.695  10.282  1.00  0.60           C  
ATOM    238  C   GLN A 290       4.597 -15.706  11.336  1.00  0.52           C  
ATOM    239  O   GLN A 290       5.800 -15.486  11.477  1.00  0.69           O  
ATOM    240  CB  GLN A 290       4.613 -16.314   8.891  1.00  0.78           C  
ATOM    241  CG  GLN A 290       6.107 -16.521   8.704  1.00  0.86           C  
ATOM    242  CD  GLN A 290       6.547 -16.283   7.272  1.00  0.89           C  
ATOM    243  OE1 GLN A 290       7.512 -16.882   6.800  1.00  1.17           O  
ATOM    244  NE2 GLN A 290       5.840 -15.416   6.564  1.00  0.90           N  
ATOM    245  H   GLN A 290       2.138 -16.033   9.785  1.00  0.50           H  
ATOM    246  HA  GLN A 290       4.449 -17.687  10.529  1.00  0.70           H  
ATOM    247  HB2 GLN A 290       4.097 -16.906   8.150  1.00  1.34           H  
ATOM    248  HB3 GLN A 290       4.395 -15.270   8.716  1.00  1.40           H  
ATOM    249  HG2 GLN A 290       6.637 -15.831   9.345  1.00  1.45           H  
ATOM    250  HG3 GLN A 290       6.359 -17.535   8.981  1.00  1.37           H  
ATOM    251 HE21 GLN A 290       5.077 -14.979   6.994  1.00  1.01           H  
ATOM    252 HE22 GLN A 290       6.103 -15.252   5.634  1.00  1.00           H  
ATOM    253  N   THR A 291       3.676 -15.107  12.072  1.00  0.40           N  
ATOM    254  CA  THR A 291       4.029 -14.141  13.099  1.00  0.40           C  
ATOM    255  C   THR A 291       3.012 -14.187  14.239  1.00  0.45           C  
ATOM    256  O   THR A 291       1.834 -14.469  14.013  1.00  0.56           O  
ATOM    257  CB  THR A 291       4.105 -12.713  12.505  1.00  0.40           C  
ATOM    258  OG1 THR A 291       5.068 -12.691  11.440  1.00  0.52           O  
ATOM    259  CG2 THR A 291       4.499 -11.687  13.557  1.00  0.55           C  
ATOM    260  H   THR A 291       2.731 -15.313  11.921  1.00  0.45           H  
ATOM    261  HA  THR A 291       5.005 -14.402  13.484  1.00  0.51           H  
ATOM    262  HB  THR A 291       3.132 -12.448  12.109  1.00  0.40           H  
ATOM    263  HG1 THR A 291       5.427 -13.581  11.328  1.00  0.87           H  
ATOM    264 HG21 THR A 291       3.790 -11.714  14.371  1.00  0.87           H  
ATOM    265 HG22 THR A 291       5.485 -11.919  13.930  1.00  1.27           H  
ATOM    266 HG23 THR A 291       4.504 -10.703  13.115  1.00  1.27           H  
ATOM    267  N   GLU A 292       3.474 -13.943  15.459  1.00  0.57           N  
ATOM    268  CA  GLU A 292       2.600 -13.917  16.627  1.00  0.68           C  
ATOM    269  C   GLU A 292       1.580 -12.804  16.517  1.00  0.59           C  
ATOM    270  O   GLU A 292       1.897 -11.727  16.038  1.00  0.55           O  
ATOM    271  CB  GLU A 292       3.383 -13.718  17.930  1.00  0.87           C  
ATOM    272  CG  GLU A 292       4.655 -12.889  17.802  1.00  1.18           C  
ATOM    273  CD  GLU A 292       5.776 -13.617  17.091  1.00  1.68           C  
ATOM    274  OE1 GLU A 292       6.230 -14.661  17.593  1.00  2.22           O  
ATOM    275  OE2 GLU A 292       6.182 -13.156  16.010  1.00  2.11           O  
ATOM    276  H   GLU A 292       4.436 -13.770  15.578  1.00  0.69           H  
ATOM    277  HA  GLU A 292       2.078 -14.860  16.669  1.00  0.75           H  
ATOM    278  HB2 GLU A 292       2.730 -13.195  18.618  1.00  1.16           H  
ATOM    279  HB3 GLU A 292       3.640 -14.684  18.343  1.00  1.16           H  
ATOM    280  HG2 GLU A 292       4.424 -11.993  17.246  1.00  1.56           H  
ATOM    281  HG3 GLU A 292       4.995 -12.615  18.792  1.00  1.53           H  
ATOM    282  N   GLU A 293       0.385 -13.065  17.025  1.00  0.65           N  
ATOM    283  CA  GLU A 293      -0.729 -12.119  16.985  1.00  0.67           C  
ATOM    284  C   GLU A 293      -0.324 -10.762  17.563  1.00  0.63           C  
ATOM    285  O   GLU A 293      -0.662  -9.724  17.004  1.00  0.63           O  
ATOM    286  CB  GLU A 293      -1.898 -12.689  17.793  1.00  0.84           C  
ATOM    287  CG  GLU A 293      -2.394 -14.037  17.293  1.00  1.27           C  
ATOM    288  CD  GLU A 293      -3.067 -14.849  18.382  1.00  1.58           C  
ATOM    289  OE1 GLU A 293      -4.171 -14.469  18.820  1.00  2.13           O  
ATOM    290  OE2 GLU A 293      -2.486 -15.874  18.802  1.00  1.69           O  
ATOM    291  H   GLU A 293       0.246 -13.936  17.465  1.00  0.74           H  
ATOM    292  HA  GLU A 293      -1.042 -11.988  15.945  1.00  0.68           H  
ATOM    293  HB2 GLU A 293      -1.583 -12.807  18.817  1.00  1.50           H  
ATOM    294  HB3 GLU A 293      -2.721 -11.992  17.755  1.00  1.41           H  
ATOM    295  HG2 GLU A 293      -3.103 -13.876  16.496  1.00  1.81           H  
ATOM    296  HG3 GLU A 293      -1.550 -14.599  16.917  1.00  1.94           H  
ATOM    297  N   HIS A 294       0.422 -10.769  18.669  1.00  0.67           N  
ATOM    298  CA  HIS A 294       0.776  -9.519  19.344  1.00  0.73           C  
ATOM    299  C   HIS A 294       1.765  -8.707  18.509  1.00  0.66           C  
ATOM    300  O   HIS A 294       1.698  -7.478  18.463  1.00  0.69           O  
ATOM    301  CB  HIS A 294       1.343  -9.776  20.750  1.00  0.92           C  
ATOM    302  CG  HIS A 294       2.778 -10.227  20.790  1.00  1.02           C  
ATOM    303  ND1 HIS A 294       3.114 -11.554  20.792  1.00  1.01           N  
ATOM    304  CD2 HIS A 294       3.913  -9.485  20.852  1.00  1.25           C  
ATOM    305  CE1 HIS A 294       4.436 -11.592  20.856  1.00  1.20           C  
ATOM    306  NE2 HIS A 294       4.964 -10.361  20.898  1.00  1.37           N  
ATOM    307  H   HIS A 294       0.733 -11.624  19.040  1.00  0.69           H  
ATOM    308  HA  HIS A 294      -0.132  -8.945  19.440  1.00  0.77           H  
ATOM    309  HB2 HIS A 294       1.274  -8.864  21.322  1.00  0.96           H  
ATOM    310  HB3 HIS A 294       0.743 -10.534  21.234  1.00  1.03           H  
ATOM    311  HD2 HIS A 294       3.982  -8.407  20.836  1.00  1.38           H  
ATOM    312  HE1 HIS A 294       5.017 -12.499  20.850  1.00  1.27           H  
ATOM    313  HE2 HIS A 294       5.863 -10.144  21.236  1.00  1.63           H  
ATOM    314  N   LYS A 295       2.677  -9.401  17.839  1.00  0.63           N  
ATOM    315  CA  LYS A 295       3.678  -8.740  17.018  1.00  0.65           C  
ATOM    316  C   LYS A 295       3.074  -8.438  15.658  1.00  0.53           C  
ATOM    317  O   LYS A 295       3.441  -7.483  14.989  1.00  0.58           O  
ATOM    318  CB  LYS A 295       4.891  -9.657  16.854  1.00  0.77           C  
ATOM    319  CG  LYS A 295       6.211  -8.930  16.704  1.00  1.31           C  
ATOM    320  CD  LYS A 295       6.798  -8.559  18.050  1.00  1.31           C  
ATOM    321  CE  LYS A 295       7.289  -9.796  18.783  1.00  1.65           C  
ATOM    322  NZ  LYS A 295       8.382 -10.489  18.046  1.00  2.51           N  
ATOM    323  H   LYS A 295       2.672 -10.379  17.898  1.00  0.64           H  
ATOM    324  HA  LYS A 295       3.974  -7.820  17.501  1.00  0.74           H  
ATOM    325  HB2 LYS A 295       4.961 -10.298  17.720  1.00  0.70           H  
ATOM    326  HB3 LYS A 295       4.743 -10.271  15.976  1.00  0.92           H  
ATOM    327  HG2 LYS A 295       6.903  -9.581  16.203  1.00  1.81           H  
ATOM    328  HG3 LYS A 295       6.062  -8.032  16.121  1.00  1.67           H  
ATOM    329  HD2 LYS A 295       7.625  -7.887  17.902  1.00  1.46           H  
ATOM    330  HD3 LYS A 295       6.037  -8.074  18.645  1.00  1.33           H  
ATOM    331  HE2 LYS A 295       7.650  -9.503  19.758  1.00  1.67           H  
ATOM    332  HE3 LYS A 295       6.459 -10.475  18.893  1.00  2.07           H  
ATOM    333  HZ1 LYS A 295       9.168  -9.826  17.866  1.00  2.79           H  
ATOM    334  HZ2 LYS A 295       8.748 -11.287  18.610  1.00  3.08           H  
ATOM    335  HZ3 LYS A 295       8.038 -10.855  17.134  1.00  2.94           H  
ATOM    336  N   PHE A 296       2.104  -9.261  15.304  1.00  0.43           N  
ATOM    337  CA  PHE A 296       1.315  -9.127  14.092  1.00  0.37           C  
ATOM    338  C   PHE A 296       0.544  -7.823  14.119  1.00  0.38           C  
ATOM    339  O   PHE A 296       0.364  -7.178  13.089  1.00  0.37           O  
ATOM    340  CB  PHE A 296       0.394 -10.348  14.022  1.00  0.40           C  
ATOM    341  CG  PHE A 296      -0.702 -10.310  13.011  1.00  0.38           C  
ATOM    342  CD1 PHE A 296      -0.434 -10.627  11.692  1.00  0.41           C  
ATOM    343  CD2 PHE A 296      -1.977  -9.920  13.363  1.00  0.46           C  
ATOM    344  CE1 PHE A 296      -1.421 -10.555  10.741  1.00  0.48           C  
ATOM    345  CE2 PHE A 296      -2.974  -9.853  12.416  1.00  0.52           C  
ATOM    346  CZ  PHE A 296      -2.766 -10.308  11.178  1.00  0.54           C  
ATOM    347  H   PHE A 296       1.909 -10.025  15.890  1.00  0.45           H  
ATOM    348  HA  PHE A 296       1.976  -9.123  13.238  1.00  0.41           H  
ATOM    349  HB2 PHE A 296       0.994 -11.216  13.801  1.00  0.47           H  
ATOM    350  HB3 PHE A 296      -0.064 -10.482  14.994  1.00  0.51           H  
ATOM    351  HD1 PHE A 296       0.563 -10.931  11.413  1.00  0.47           H  
ATOM    352  HD2 PHE A 296      -2.191  -9.668  14.392  1.00  0.55           H  
ATOM    353  HE1 PHE A 296      -1.201 -10.805   9.715  1.00  0.58           H  
ATOM    354  HE2 PHE A 296      -3.970  -9.551  12.698  1.00  0.64           H  
ATOM    355  HZ  PHE A 296      -3.568 -10.316  10.471  1.00  0.64           H  
ATOM    356  N   GLN A 297       0.126  -7.420  15.309  1.00  0.47           N  
ATOM    357  CA  GLN A 297      -0.532  -6.124  15.474  1.00  0.56           C  
ATOM    358  C   GLN A 297       0.372  -5.006  14.953  1.00  0.55           C  
ATOM    359  O   GLN A 297      -0.071  -4.121  14.216  1.00  0.59           O  
ATOM    360  CB  GLN A 297      -0.883  -5.873  16.939  1.00  0.73           C  
ATOM    361  CG  GLN A 297      -1.802  -6.926  17.536  1.00  0.91           C  
ATOM    362  CD  GLN A 297      -2.106  -6.682  19.006  1.00  1.25           C  
ATOM    363  OE1 GLN A 297      -2.323  -7.620  19.771  1.00  1.60           O  
ATOM    364  NE2 GLN A 297      -2.121  -5.421  19.412  1.00  2.12           N  
ATOM    365  H   GLN A 297       0.257  -8.019  16.094  1.00  0.51           H  
ATOM    366  HA  GLN A 297      -1.441  -6.137  14.889  1.00  0.58           H  
ATOM    367  HB2 GLN A 297       0.030  -5.850  17.521  1.00  0.82           H  
ATOM    368  HB3 GLN A 297      -1.374  -4.917  17.014  1.00  0.73           H  
ATOM    369  HG2 GLN A 297      -2.734  -6.923  16.993  1.00  1.29           H  
ATOM    370  HG3 GLN A 297      -1.330  -7.893  17.432  1.00  1.21           H  
ATOM    371 HE21 GLN A 297      -1.938  -4.718  18.757  1.00  2.52           H  
ATOM    372 HE22 GLN A 297      -2.313  -5.241  20.359  1.00  2.60           H  
ATOM    373  N   GLU A 298       1.643  -5.068  15.332  1.00  0.57           N  
ATOM    374  CA  GLU A 298       2.633  -4.102  14.871  1.00  0.64           C  
ATOM    375  C   GLU A 298       3.017  -4.356  13.413  1.00  0.58           C  
ATOM    376  O   GLU A 298       3.094  -3.424  12.615  1.00  0.65           O  
ATOM    377  CB  GLU A 298       3.884  -4.154  15.752  1.00  0.77           C  
ATOM    378  CG  GLU A 298       3.627  -3.786  17.207  1.00  0.99           C  
ATOM    379  CD  GLU A 298       4.895  -3.759  18.041  1.00  1.32           C  
ATOM    380  OE1 GLU A 298       5.538  -2.692  18.119  1.00  1.79           O  
ATOM    381  OE2 GLU A 298       5.249  -4.809  18.619  1.00  1.87           O  
ATOM    382  H   GLU A 298       1.924  -5.784  15.939  1.00  0.58           H  
ATOM    383  HA  GLU A 298       2.194  -3.120  14.951  1.00  0.69           H  
ATOM    384  HB2 GLU A 298       4.290  -5.156  15.724  1.00  0.93           H  
ATOM    385  HB3 GLU A 298       4.616  -3.469  15.353  1.00  1.07           H  
ATOM    386  HG2 GLU A 298       3.169  -2.805  17.246  1.00  1.44           H  
ATOM    387  HG3 GLU A 298       2.950  -4.512  17.631  1.00  1.47           H  
ATOM    388  N   GLN A 299       3.240  -5.624  13.073  1.00  0.51           N  
ATOM    389  CA  GLN A 299       3.700  -6.010  11.737  1.00  0.54           C  
ATOM    390  C   GLN A 299       2.750  -5.537  10.644  1.00  0.47           C  
ATOM    391  O   GLN A 299       3.201  -5.019   9.630  1.00  0.52           O  
ATOM    392  CB  GLN A 299       3.892  -7.529  11.641  1.00  0.57           C  
ATOM    393  CG  GLN A 299       5.019  -8.065  12.514  1.00  1.08           C  
ATOM    394  CD  GLN A 299       6.409  -7.800  11.953  1.00  1.12           C  
ATOM    395  OE1 GLN A 299       7.348  -8.551  12.227  1.00  1.50           O  
ATOM    396  NE2 GLN A 299       6.556  -6.743  11.166  1.00  1.17           N  
ATOM    397  H   GLN A 299       3.101  -6.327  13.749  1.00  0.50           H  
ATOM    398  HA  GLN A 299       4.657  -5.535  11.581  1.00  0.64           H  
ATOM    399  HB2 GLN A 299       2.975  -8.015  11.937  1.00  1.00           H  
ATOM    400  HB3 GLN A 299       4.109  -7.784  10.615  1.00  0.93           H  
ATOM    401  HG2 GLN A 299       4.949  -7.604  13.489  1.00  1.65           H  
ATOM    402  HG3 GLN A 299       4.893  -9.133  12.618  1.00  1.74           H  
ATOM    403 HE21 GLN A 299       5.774  -6.185  10.984  1.00  1.12           H  
ATOM    404 HE22 GLN A 299       7.444  -6.568  10.785  1.00  1.50           H  
ATOM    405  N   VAL A 300       1.445  -5.703  10.848  1.00  0.40           N  
ATOM    406  CA  VAL A 300       0.461  -5.269   9.861  1.00  0.40           C  
ATOM    407  C   VAL A 300       0.640  -3.783   9.559  1.00  0.40           C  
ATOM    408  O   VAL A 300       0.637  -3.363   8.401  1.00  0.44           O  
ATOM    409  CB  VAL A 300      -0.979  -5.525  10.346  1.00  0.40           C  
ATOM    410  CG1 VAL A 300      -1.993  -4.953   9.370  1.00  1.19           C  
ATOM    411  CG2 VAL A 300      -1.233  -7.008  10.534  1.00  1.14           C  
ATOM    412  H   VAL A 300       1.135  -6.117  11.685  1.00  0.39           H  
ATOM    413  HA  VAL A 300       0.623  -5.835   8.954  1.00  0.46           H  
ATOM    414  HB  VAL A 300      -1.108  -5.039  11.300  1.00  0.98           H  
ATOM    415  N   SER A 301       0.829  -2.999  10.608  1.00  0.42           N  
ATOM    416  CA  SER A 301       1.030  -1.564  10.466  1.00  0.45           C  
ATOM    417  C   SER A 301       2.390  -1.257   9.821  1.00  0.46           C  
ATOM    418  O   SER A 301       2.496  -0.406   8.939  1.00  0.52           O  
ATOM    419  CB  SER A 301       0.929  -0.892  11.837  1.00  0.51           C  
ATOM    420  OG  SER A 301      -0.246  -1.310  12.519  1.00  1.16           O  
ATOM    421  H   SER A 301       0.827  -3.393  11.506  1.00  0.44           H  
ATOM    422  HA  SER A 301       0.248  -1.182   9.828  1.00  0.48           H  
ATOM    423  HB2 SER A 301       1.791  -1.154  12.433  1.00  1.08           H  
ATOM    424  HB3 SER A 301       0.894   0.179  11.707  1.00  0.87           H  
ATOM    425  HG  SER A 301      -0.012  -1.939  13.209  1.00  1.76           H  
ATOM    426  N   LYS A 302       3.420  -1.978  10.248  1.00  0.47           N  
ATOM    427  CA  LYS A 302       4.787  -1.716   9.803  1.00  0.53           C  
ATOM    428  C   LYS A 302       5.043  -2.134   8.355  1.00  0.51           C  
ATOM    429  O   LYS A 302       5.769  -1.454   7.631  1.00  0.59           O  
ATOM    430  CB  LYS A 302       5.778  -2.415  10.726  1.00  0.61           C  
ATOM    431  CG  LYS A 302       6.191  -1.568  11.917  1.00  1.33           C  
ATOM    432  CD  LYS A 302       6.923  -0.313  11.464  1.00  1.46           C  
ATOM    433  CE  LYS A 302       7.184   0.634  12.621  1.00  1.98           C  
ATOM    434  NZ  LYS A 302       7.910   1.853  12.177  1.00  2.34           N  
ATOM    435  H   LYS A 302       3.256  -2.715  10.883  1.00  0.48           H  
ATOM    436  HA  LYS A 302       4.951  -0.656   9.885  1.00  0.60           H  
ATOM    437  HB2 LYS A 302       5.322  -3.315  11.094  1.00  0.96           H  
ATOM    438  HB3 LYS A 302       6.663  -2.670  10.166  1.00  0.89           H  
ATOM    439  HG2 LYS A 302       5.309  -1.282  12.469  1.00  1.80           H  
ATOM    440  HG3 LYS A 302       6.846  -2.148  12.553  1.00  1.98           H  
ATOM    441  HD2 LYS A 302       7.868  -0.595  11.024  1.00  1.89           H  
ATOM    442  HD3 LYS A 302       6.322   0.196  10.723  1.00  1.61           H  
ATOM    443  HE2 LYS A 302       6.237   0.925  13.049  1.00  2.60           H  
ATOM    444  HE3 LYS A 302       7.776   0.122  13.363  1.00  2.30           H  
ATOM    445  HZ1 LYS A 302       7.369   2.334  11.424  1.00  2.83           H  
ATOM    446  HZ2 LYS A 302       8.035   2.507  12.974  1.00  2.68           H  
ATOM    447  HZ3 LYS A 302       8.848   1.595  11.800  1.00  2.55           H  
ATOM    448  N   GLU A 303       4.467  -3.248   7.931  1.00  0.44           N  
ATOM    449  CA  GLU A 303       4.768  -3.781   6.609  1.00  0.46           C  
ATOM    450  C   GLU A 303       3.935  -3.107   5.523  1.00  0.47           C  
ATOM    451  O   GLU A 303       4.432  -2.847   4.428  1.00  0.62           O  
ATOM    452  CB  GLU A 303       4.546  -5.298   6.570  1.00  0.53           C  
ATOM    453  CG  GLU A 303       5.334  -6.064   7.622  1.00  0.65           C  
ATOM    454  CD  GLU A 303       6.783  -5.632   7.701  1.00  0.88           C  
ATOM    455  OE1 GLU A 303       7.524  -5.869   6.727  1.00  1.34           O  
ATOM    456  OE2 GLU A 303       7.188  -5.064   8.737  1.00  1.37           O  
ATOM    457  H   GLU A 303       3.841  -3.728   8.518  1.00  0.42           H  
ATOM    458  HA  GLU A 303       5.811  -3.580   6.409  1.00  0.50           H  
ATOM    459  HB2 GLU A 303       3.497  -5.500   6.719  1.00  0.54           H  
ATOM    460  HB3 GLU A 303       4.837  -5.666   5.598  1.00  0.60           H  
ATOM    461  HG2 GLU A 303       4.874  -5.905   8.586  1.00  1.08           H  
ATOM    462  HG3 GLU A 303       5.301  -7.116   7.379  1.00  0.74           H  
ATOM    463  N   LEU A 304       2.674  -2.818   5.823  1.00  0.45           N  
ATOM    464  CA  LEU A 304       1.769  -2.266   4.819  1.00  0.51           C  
ATOM    465  C   LEU A 304       2.000  -0.770   4.612  1.00  0.54           C  
ATOM    466  O   LEU A 304       1.946  -0.280   3.481  1.00  0.59           O  
ATOM    467  CB  LEU A 304       0.303  -2.537   5.183  1.00  0.60           C  
ATOM    468  CG  LEU A 304      -0.212  -3.958   4.891  1.00  0.45           C  
ATOM    469  CD1 LEU A 304      -0.012  -4.315   3.423  1.00  1.14           C  
ATOM    470  CD2 LEU A 304       0.458  -4.988   5.788  1.00  1.34           C  
ATOM    471  H   LEU A 304       2.347  -2.978   6.732  1.00  0.49           H  
ATOM    472  HA  LEU A 304       1.985  -2.768   3.888  1.00  0.52           H  
ATOM    473  HB2 LEU A 304       0.179  -2.345   6.239  1.00  0.95           H  
ATOM    474  HB3 LEU A 304      -0.314  -1.838   4.637  1.00  0.87           H  
ATOM    475  HG  LEU A 304      -1.273  -3.988   5.091  1.00  1.15           H  
ATOM    476 HD11 LEU A 304      -0.524  -3.591   2.803  1.00  1.47           H  
ATOM    477 HD12 LEU A 304       1.043  -4.308   3.187  1.00  1.88           H  
ATOM    478 HD13 LEU A 304      -0.417  -5.299   3.233  1.00  1.65           H  
ATOM    479 HD21 LEU A 304       0.252  -4.750   6.821  1.00  1.96           H  
ATOM    480 HD22 LEU A 304       0.069  -5.971   5.563  1.00  1.87           H  
ATOM    481 HD23 LEU A 304       1.523  -4.976   5.623  1.00  1.80           H  
ATOM    482  N   ILE A 305       2.264  -0.040   5.692  1.00  0.53           N  
ATOM    483  CA  ILE A 305       2.528   1.391   5.583  1.00  0.57           C  
ATOM    484  C   ILE A 305       3.928   1.622   5.020  1.00  0.59           C  
ATOM    485  O   ILE A 305       4.936   1.439   5.708  1.00  0.59           O  
ATOM    486  CB  ILE A 305       2.359   2.142   6.938  1.00  0.60           C  
ATOM    487  CG1 ILE A 305       0.876   2.345   7.277  1.00  0.70           C  
ATOM    488  CG2 ILE A 305       3.066   3.496   6.913  1.00  0.67           C  
ATOM    489  CD1 ILE A 305       0.102   1.068   7.535  1.00  1.01           C  
ATOM    490  H   ILE A 305       2.293  -0.471   6.572  1.00  0.52           H  
ATOM    491  HA  ILE A 305       1.808   1.798   4.884  1.00  0.61           H  
ATOM    492  HB  ILE A 305       2.817   1.543   7.712  1.00  0.56           H  
ATOM    493 HD11 ILE A 305       0.142   0.441   6.657  1.00  1.46           H  
ATOM    494 HD12 ILE A 305       0.539   0.543   8.373  1.00  1.58           H  
ATOM    495 HD13 ILE A 305      -0.926   1.308   7.758  1.00  1.33           H  
ATOM    496  N   GLY A 306       3.980   1.975   3.744  1.00  0.69           N  
ATOM    497  CA  GLY A 306       5.243   2.214   3.080  1.00  0.79           C  
ATOM    498  C   GLY A 306       5.209   1.759   1.639  1.00  0.75           C  
ATOM    499  O   GLY A 306       5.541   2.522   0.731  1.00  0.99           O  
ATOM    500  H   GLY A 306       3.143   2.058   3.240  1.00  0.74           H  
ATOM    501  HA2 GLY A 306       5.464   3.272   3.112  1.00  0.86           H  
ATOM    502  HA3 GLY A 306       6.021   1.675   3.599  1.00  0.88           H  
ATOM    503  N   LEU A 307       4.765   0.529   1.427  1.00  0.62           N  
ATOM    504  CA  LEU A 307       4.713  -0.043   0.090  1.00  0.57           C  
ATOM    505  C   LEU A 307       3.608   0.595  -0.742  1.00  0.46           C  
ATOM    506  O   LEU A 307       2.666   1.185  -0.205  1.00  0.49           O  
ATOM    507  CB  LEU A 307       4.565  -1.572   0.145  1.00  0.70           C  
ATOM    508  CG  LEU A 307       3.496  -2.138   1.089  1.00  0.93           C  
ATOM    509  CD1 LEU A 307       2.095  -1.923   0.542  1.00  1.92           C  
ATOM    510  CD2 LEU A 307       3.751  -3.616   1.329  1.00  1.60           C  
ATOM    511  H   LEU A 307       4.447  -0.002   2.189  1.00  0.67           H  
ATOM    512  HA  LEU A 307       5.657   0.186  -0.387  1.00  0.62           H  
ATOM    513  HB2 LEU A 307       4.341  -1.917  -0.854  1.00  1.34           H  
ATOM    514  HB3 LEU A 307       5.517  -1.982   0.437  1.00  1.27           H  
ATOM    515  HG  LEU A 307       3.560  -1.631   2.039  1.00  1.57           H  
ATOM    516 HD11 LEU A 307       2.008  -2.400  -0.423  1.00  2.41           H  
ATOM    517 HD12 LEU A 307       1.374  -2.351   1.224  1.00  2.32           H  
ATOM    518 HD13 LEU A 307       1.909  -0.865   0.441  1.00  2.58           H  
ATOM    519 HD21 LEU A 307       3.776  -4.136   0.382  1.00  2.14           H  
ATOM    520 HD22 LEU A 307       4.700  -3.738   1.829  1.00  2.18           H  
ATOM    521 HD23 LEU A 307       2.963  -4.023   1.946  1.00  2.01           H  
ATOM    522  N   ILE A 308       3.754   0.504  -2.052  1.00  0.43           N  
ATOM    523  CA  ILE A 308       2.797   1.093  -2.971  1.00  0.41           C  
ATOM    524  C   ILE A 308       1.649   0.124  -3.233  1.00  0.39           C  
ATOM    525  O   ILE A 308       1.846  -1.096  -3.287  1.00  0.42           O  
ATOM    526  CB  ILE A 308       3.469   1.468  -4.311  1.00  0.52           C  
ATOM    527  CG1 ILE A 308       2.518   2.300  -5.178  1.00  1.41           C  
ATOM    528  CG2 ILE A 308       3.899   0.206  -5.045  1.00  1.07           C  
ATOM    529  CD1 ILE A 308       3.128   2.756  -6.487  1.00  2.48           C  
ATOM    530  H   ILE A 308       4.521   0.014  -2.411  1.00  0.48           H  
ATOM    531  HA  ILE A 308       2.405   1.992  -2.521  1.00  0.43           H  
ATOM    532  HB  ILE A 308       4.355   2.052  -4.099  1.00  0.92           H  
ATOM    533 HD11 ILE A 308       4.026   3.323  -6.284  1.00  2.93           H  
ATOM    534 HD12 ILE A 308       3.374   1.896  -7.091  1.00  2.80           H  
ATOM    535 HD13 ILE A 308       2.421   3.380  -7.016  1.00  3.12           H  
ATOM    536  N   VAL A 309       0.455   0.669  -3.364  1.00  0.40           N  
ATOM    537  CA  VAL A 309      -0.721  -0.121  -3.665  1.00  0.39           C  
ATOM    538  C   VAL A 309      -1.473   0.507  -4.836  1.00  0.41           C  
ATOM    539  O   VAL A 309      -1.618   1.726  -4.902  1.00  0.56           O  
ATOM    540  CB  VAL A 309      -1.655  -0.193  -2.434  1.00  0.41           C  
ATOM    541  CG1 VAL A 309      -2.930  -0.942  -2.765  1.00  0.53           C  
ATOM    542  CG2 VAL A 309      -0.949  -0.841  -1.249  1.00  0.39           C  
ATOM    543  H   VAL A 309       0.356   1.638  -3.251  1.00  0.46           H  
ATOM    544  HA  VAL A 309      -0.408  -1.122  -3.925  1.00  0.36           H  
ATOM    545  HB  VAL A 309      -1.920   0.816  -2.154  1.00  0.50           H  
ATOM    546  N   LEU A 310      -1.944  -0.308  -5.761  1.00  0.39           N  
ATOM    547  CA  LEU A 310      -2.761   0.208  -6.839  1.00  0.35           C  
ATOM    548  C   LEU A 310      -4.160  -0.388  -6.729  1.00  0.34           C  
ATOM    549  O   LEU A 310      -4.327  -1.507  -6.240  1.00  0.44           O  
ATOM    550  CB  LEU A 310      -2.095  -0.010  -8.229  1.00  0.36           C  
ATOM    551  CG  LEU A 310      -2.158  -1.404  -8.895  1.00  0.57           C  
ATOM    552  CD1 LEU A 310      -1.740  -2.513  -7.954  1.00  1.10           C  
ATOM    553  CD2 LEU A 310      -3.535  -1.681  -9.480  1.00  0.97           C  
ATOM    554  H   LEU A 310      -1.754  -1.273  -5.708  1.00  0.48           H  
ATOM    555  HA  LEU A 310      -2.849   1.275  -6.672  1.00  0.37           H  
ATOM    556  HB2 LEU A 310      -2.546   0.688  -8.915  1.00  0.55           H  
ATOM    557  HB3 LEU A 310      -1.047   0.256  -8.129  1.00  0.60           H  
ATOM    558  HG  LEU A 310      -1.457  -1.410  -9.716  1.00  1.29           H  
ATOM    559 HD11 LEU A 310      -2.349  -2.478  -7.064  1.00  1.69           H  
ATOM    560 HD12 LEU A 310      -1.871  -3.466  -8.445  1.00  1.38           H  
ATOM    561 HD13 LEU A 310      -0.702  -2.386  -7.687  1.00  1.65           H  
ATOM    562 HD21 LEU A 310      -3.778  -0.916 -10.204  1.00  1.35           H  
ATOM    563 HD22 LEU A 310      -3.535  -2.647  -9.962  1.00  1.58           H  
ATOM    564 HD23 LEU A 310      -4.270  -1.673  -8.687  1.00  1.48           H  
ATOM    565  N   THR A 311      -5.162   0.381  -7.134  1.00  0.35           N  
ATOM    566  CA  THR A 311      -6.550  -0.024  -6.974  1.00  0.45           C  
ATOM    567  C   THR A 311      -6.851  -1.299  -7.759  1.00  0.60           C  
ATOM    568  O   THR A 311      -6.895  -2.395  -7.185  1.00  1.50           O  
ATOM    569  CB  THR A 311      -7.503   1.098  -7.428  1.00  0.68           C  
ATOM    570  OG1 THR A 311      -6.901   2.372  -7.173  1.00  0.98           O  
ATOM    571  CG2 THR A 311      -8.831   1.013  -6.690  1.00  1.14           C  
ATOM    572  H   THR A 311      -4.960   1.253  -7.542  1.00  0.38           H  
ATOM    573  HA  THR A 311      -6.723  -0.212  -5.926  1.00  0.60           H  
ATOM    574  HB  THR A 311      -7.687   0.994  -8.489  1.00  1.06           H  
ATOM    575  HG1 THR A 311      -6.666   2.436  -6.240  1.00  1.23           H  
ATOM    576 HG21 THR A 311      -8.657   1.071  -5.625  1.00  1.55           H  
ATOM    577 HG22 THR A 311      -9.465   1.831  -6.995  1.00  1.58           H  
ATOM    578 HG23 THR A 311      -9.316   0.076  -6.924  1.00  1.80           H  
ATOM    579  N   LYS A 312      -7.043  -1.150  -9.072  1.00  0.78           N  
ATOM    580  CA  LYS A 312      -7.315  -2.284  -9.954  1.00  0.83           C  
ATOM    581  C   LYS A 312      -7.800  -1.797 -11.319  1.00  1.03           C  
ATOM    582  O   LYS A 312      -7.036  -1.746 -12.278  1.00  1.51           O  
ATOM    583  CB  LYS A 312      -8.373  -3.214  -9.339  1.00  1.05           C  
ATOM    584  CG  LYS A 312      -8.427  -4.596  -9.961  1.00  1.55           C  
ATOM    585  CD  LYS A 312      -9.310  -5.547  -9.155  1.00  2.21           C  
ATOM    586  CE  LYS A 312      -8.641  -6.001  -7.855  1.00  2.81           C  
ATOM    587  NZ  LYS A 312      -8.568  -4.919  -6.829  1.00  3.74           N  
ATOM    588  H   LYS A 312      -6.983  -0.255  -9.463  1.00  1.45           H  
ATOM    589  HA  LYS A 312      -6.394  -2.833 -10.083  1.00  0.81           H  
ATOM    590  HB2 LYS A 312      -8.162  -3.331  -8.287  1.00  1.34           H  
ATOM    591  HB3 LYS A 312      -9.345  -2.759  -9.450  1.00  1.65           H  
ATOM    592  HG2 LYS A 312      -8.824  -4.514 -10.963  1.00  2.08           H  
ATOM    593  HG3 LYS A 312      -7.424  -4.998 -10.001  1.00  2.02           H  
ATOM    594  HD2 LYS A 312     -10.232  -5.041  -8.909  1.00  2.54           H  
ATOM    595  HD3 LYS A 312      -9.526  -6.416  -9.758  1.00  2.76           H  
ATOM    596  HE2 LYS A 312      -9.205  -6.825  -7.446  1.00  3.05           H  
ATOM    597  HE3 LYS A 312      -7.638  -6.334  -8.081  1.00  3.00           H  
ATOM    598  HZ1 LYS A 312      -9.521  -4.547  -6.633  1.00  4.15           H  
ATOM    599  HZ2 LYS A 312      -8.169  -5.295  -5.942  1.00  4.19           H  
ATOM    600  HZ3 LYS A 312      -7.963  -4.139  -7.162  1.00  4.02           H  
ATOM    601  N   TYR A 313      -9.062  -1.388 -11.367  1.00  1.20           N  
ATOM    602  CA  TYR A 313      -9.748  -1.094 -12.623  1.00  1.45           C  
ATOM    603  C   TYR A 313      -9.117   0.064 -13.402  1.00  1.14           C  
ATOM    604  O   TYR A 313      -9.026   0.012 -14.628  1.00  1.30           O  
ATOM    605  CB  TYR A 313     -11.240  -0.827 -12.358  1.00  1.87           C  
ATOM    606  CG  TYR A 313     -11.530   0.261 -11.339  1.00  2.03           C  
ATOM    607  CD1 TYR A 313     -11.406   0.011  -9.978  1.00  2.20           C  
ATOM    608  CD2 TYR A 313     -11.917   1.538 -11.735  1.00  2.44           C  
ATOM    609  CE1 TYR A 313     -11.659   0.998  -9.042  1.00  2.73           C  
ATOM    610  CE2 TYR A 313     -12.173   2.529 -10.804  1.00  3.08           C  
ATOM    611  CZ  TYR A 313     -12.080   2.263  -9.478  1.00  3.22           C  
ATOM    612  OH  TYR A 313     -12.294   3.236  -8.527  1.00  3.96           O  
ATOM    613  H   TYR A 313      -9.554  -1.290 -10.526  1.00  1.48           H  
ATOM    614  HA  TYR A 313      -9.674  -1.980 -13.235  1.00  1.74           H  
ATOM    615  HB2 TYR A 313     -11.709  -0.534 -13.283  1.00  2.28           H  
ATOM    616  HB3 TYR A 313     -11.700  -1.741 -12.007  1.00  2.19           H  
ATOM    617  HD1 TYR A 313     -11.101  -0.974  -9.650  1.00  2.15           H  
ATOM    618  HD2 TYR A 313     -12.018   1.753 -12.789  1.00  2.43           H  
ATOM    619  HE1 TYR A 313     -11.556   0.779  -7.989  1.00  2.92           H  
ATOM    620  HE2 TYR A 313     -12.475   3.512 -11.131  1.00  3.60           H  
ATOM    621  HH  TYR A 313     -13.141   3.650  -8.712  1.00  4.45           H  
ATOM    622  N   ASN A 314      -8.679   1.104 -12.707  1.00  0.90           N  
ATOM    623  CA  ASN A 314      -8.093   2.262 -13.378  1.00  0.75           C  
ATOM    624  C   ASN A 314      -6.640   2.456 -12.987  1.00  0.65           C  
ATOM    625  O   ASN A 314      -6.134   3.572 -13.052  1.00  0.76           O  
ATOM    626  CB  ASN A 314      -8.888   3.534 -13.069  1.00  0.94           C  
ATOM    627  CG  ASN A 314     -10.169   3.642 -13.872  1.00  1.30           C  
ATOM    628  OD1 ASN A 314     -11.138   4.258 -13.431  1.00  1.72           O  
ATOM    629  ND2 ASN A 314     -10.189   3.045 -15.055  1.00  2.20           N  
ATOM    630  H   ASN A 314      -8.754   1.098 -11.733  1.00  1.02           H  
ATOM    631  HA  ASN A 314      -8.139   2.078 -14.441  1.00  0.83           H  
ATOM    632  HB2 ASN A 314      -9.142   3.543 -12.019  1.00  1.45           H  
ATOM    633  HB3 ASN A 314      -8.273   4.394 -13.292  1.00  1.48           H  
ATOM    634 HD21 ASN A 314      -9.382   2.568 -15.352  1.00  2.55           H  
ATOM    635 HD22 ASN A 314     -11.013   3.096 -15.585  1.00  2.78           H  
ATOM    636  N   ASN A 315      -5.993   1.357 -12.576  1.00  0.64           N  
ATOM    637  CA  ASN A 315      -4.560   1.321 -12.209  1.00  0.67           C  
ATOM    638  C   ASN A 315      -4.081   2.556 -11.436  1.00  0.60           C  
ATOM    639  O   ASN A 315      -2.921   2.945 -11.539  1.00  0.67           O  
ATOM    640  CB  ASN A 315      -3.668   1.070 -13.449  1.00  0.86           C  
ATOM    641  CG  ASN A 315      -3.711   2.154 -14.524  1.00  1.63           C  
ATOM    642  OD1 ASN A 315      -3.817   3.347 -14.253  1.00  2.51           O  
ATOM    643  ND2 ASN A 315      -3.629   1.727 -15.773  1.00  2.12           N  
ATOM    644  H   ASN A 315      -6.494   0.516 -12.535  1.00  0.73           H  
ATOM    645  HA  ASN A 315      -4.441   0.474 -11.551  1.00  0.70           H  
ATOM    646  HB2 ASN A 315      -2.643   0.980 -13.122  1.00  1.41           H  
ATOM    647  HB3 ASN A 315      -3.967   0.136 -13.900  1.00  1.20           H  
ATOM    648 HD21 ASN A 315      -3.547   0.762 -15.928  1.00  2.17           H  
ATOM    649 HD22 ASN A 315      -3.657   2.390 -16.490  1.00  2.83           H  
ATOM    650  N   LYS A 316      -4.955   3.142 -10.628  1.00  0.55           N  
ATOM    651  CA  LYS A 316      -4.571   4.289  -9.825  1.00  0.57           C  
ATOM    652  C   LYS A 316      -3.801   3.814  -8.615  1.00  0.49           C  
ATOM    653  O   LYS A 316      -3.979   2.684  -8.170  1.00  0.44           O  
ATOM    654  CB  LYS A 316      -5.789   5.093  -9.380  1.00  0.66           C  
ATOM    655  CG  LYS A 316      -5.629   6.591  -9.598  1.00  1.16           C  
ATOM    656  CD  LYS A 316      -5.239   6.895 -11.040  1.00  1.77           C  
ATOM    657  CE  LYS A 316      -6.341   6.508 -12.017  1.00  2.40           C  
ATOM    658  NZ  LYS A 316      -5.868   6.531 -13.429  1.00  3.25           N  
ATOM    659  H   LYS A 316      -5.859   2.791 -10.566  1.00  0.57           H  
ATOM    660  HA  LYS A 316      -3.930   4.917 -10.427  1.00  0.66           H  
ATOM    661  HB2 LYS A 316      -6.656   4.756  -9.927  1.00  1.13           H  
ATOM    662  HB3 LYS A 316      -5.942   4.918  -8.321  1.00  0.94           H  
ATOM    663  HG2 LYS A 316      -6.565   7.080  -9.375  1.00  1.56           H  
ATOM    664  HG3 LYS A 316      -4.857   6.965  -8.938  1.00  1.80           H  
ATOM    665  HD2 LYS A 316      -5.043   7.952 -11.135  1.00  2.22           H  
ATOM    666  HD3 LYS A 316      -4.345   6.338 -11.284  1.00  2.30           H  
ATOM    667  HE2 LYS A 316      -6.684   5.512 -11.781  1.00  2.66           H  
ATOM    668  HE3 LYS A 316      -7.160   7.204 -11.910  1.00  2.76           H  
ATOM    669  HZ1 LYS A 316      -5.476   7.471 -13.663  1.00  3.73           H  
ATOM    670  HZ2 LYS A 316      -5.126   5.818 -13.569  1.00  3.38           H  
ATOM    671  HZ3 LYS A 316      -6.659   6.325 -14.082  1.00  3.79           H  
ATOM    672  N   THR A 317      -2.967   4.674  -8.071  1.00  0.54           N  
ATOM    673  CA  THR A 317      -2.089   4.269  -6.999  1.00  0.51           C  
ATOM    674  C   THR A 317      -2.291   5.107  -5.741  1.00  0.56           C  
ATOM    675  O   THR A 317      -2.480   6.322  -5.800  1.00  0.80           O  
ATOM    676  CB  THR A 317      -0.609   4.313  -7.447  1.00  0.57           C  
ATOM    677  OG1 THR A 317       0.266   4.385  -6.312  1.00  1.18           O  
ATOM    678  CG2 THR A 317      -0.359   5.493  -8.375  1.00  1.30           C  
ATOM    679  H   THR A 317      -2.947   5.598  -8.386  1.00  0.62           H  
ATOM    680  HA  THR A 317      -2.336   3.247  -6.762  1.00  0.54           H  
ATOM    681  HB  THR A 317      -0.393   3.404  -7.989  1.00  0.89           H  
ATOM    682  HG1 THR A 317       0.724   5.233  -6.312  1.00  1.62           H  
ATOM    683 HG21 THR A 317      -0.610   6.412  -7.868  1.00  1.66           H  
ATOM    684 HG22 THR A 317       0.682   5.514  -8.662  1.00  1.92           H  
ATOM    685 HG23 THR A 317      -0.973   5.390  -9.257  1.00  1.75           H  
ATOM    686  N   TYR A 318      -2.276   4.414  -4.612  1.00  0.51           N  
ATOM    687  CA  TYR A 318      -2.344   5.024  -3.297  1.00  0.56           C  
ATOM    688  C   TYR A 318      -1.287   4.368  -2.411  1.00  0.50           C  
ATOM    689  O   TYR A 318      -0.891   3.230  -2.654  1.00  0.64           O  
ATOM    690  CB  TYR A 318      -3.722   4.807  -2.652  1.00  0.71           C  
ATOM    691  CG  TYR A 318      -4.899   5.389  -3.416  1.00  1.16           C  
ATOM    692  CD1 TYR A 318      -5.500   4.686  -4.451  1.00  2.06           C  
ATOM    693  CD2 TYR A 318      -5.424   6.632  -3.079  1.00  1.43           C  
ATOM    694  CE1 TYR A 318      -6.587   5.203  -5.134  1.00  2.81           C  
ATOM    695  CE2 TYR A 318      -6.511   7.159  -3.756  1.00  2.08           C  
ATOM    696  CZ  TYR A 318      -7.089   6.442  -4.783  1.00  2.71           C  
ATOM    697  OH  TYR A 318      -8.182   6.955  -5.451  1.00  3.51           O  
ATOM    698  H   TYR A 318      -2.197   3.434  -4.669  1.00  0.57           H  
ATOM    699  HA  TYR A 318      -2.140   6.079  -3.391  1.00  0.61           H  
ATOM    700  HB2 TYR A 318      -3.895   3.746  -2.551  1.00  0.86           H  
ATOM    701  HB3 TYR A 318      -3.715   5.253  -1.667  1.00  1.16           H  
ATOM    702  HD1 TYR A 318      -5.106   3.717  -4.722  1.00  2.37           H  
ATOM    703  HD2 TYR A 318      -4.971   7.192  -2.273  1.00  1.62           H  
ATOM    704  HE1 TYR A 318      -7.038   4.638  -5.936  1.00  3.61           H  
ATOM    705  HE2 TYR A 318      -6.899   8.129  -3.480  1.00  2.41           H  
ATOM    706  HH  TYR A 318      -8.277   7.901  -5.250  1.00  3.47           H  
ATOM    707  N   ARG A 319      -0.823   5.067  -1.389  1.00  0.51           N  
ATOM    708  CA  ARG A 319       0.078   4.459  -0.425  1.00  0.58           C  
ATOM    709  C   ARG A 319      -0.534   4.554   0.968  1.00  0.60           C  
ATOM    710  O   ARG A 319      -1.020   5.607   1.364  1.00  0.74           O  
ATOM    711  CB  ARG A 319       1.475   5.094  -0.473  1.00  0.75           C  
ATOM    712  CG  ARG A 319       2.193   4.873  -1.804  1.00  0.96           C  
ATOM    713  CD  ARG A 319       3.711   4.886  -1.654  1.00  1.20           C  
ATOM    714  NE  ARG A 319       4.217   6.165  -1.157  1.00  1.79           N  
ATOM    715  CZ  ARG A 319       4.698   6.352   0.076  1.00  1.96           C  
ATOM    716  NH1 ARG A 319       4.757   5.338   0.933  1.00  1.86           N  
ATOM    717  NH2 ARG A 319       5.159   7.541   0.439  1.00  2.75           N  
ATOM    718  H   ARG A 319      -1.107   5.998  -1.265  1.00  0.63           H  
ATOM    719  HA  ARG A 319       0.162   3.415  -0.686  1.00  0.58           H  
ATOM    720  HB2 ARG A 319       1.381   6.159  -0.309  1.00  0.86           H  
ATOM    721  HB3 ARG A 319       2.077   4.670   0.314  1.00  1.07           H  
ATOM    722  HG2 ARG A 319       1.896   3.917  -2.207  1.00  1.29           H  
ATOM    723  HG3 ARG A 319       1.906   5.655  -2.490  1.00  1.09           H  
ATOM    724  HD2 ARG A 319       3.999   4.104  -0.967  1.00  1.44           H  
ATOM    725  HD3 ARG A 319       4.155   4.691  -2.623  1.00  1.43           H  
ATOM    726  HE  ARG A 319       4.210   6.929  -1.787  1.00  2.42           H  
ATOM    727 HH11 ARG A 319       4.451   4.424   0.656  1.00  1.81           H  
ATOM    728 HH12 ARG A 319       5.094   5.488   1.871  1.00  2.27           H  
ATOM    729 HH21 ARG A 319       5.150   8.311  -0.221  1.00  3.32           H  
ATOM    730 HH22 ARG A 319       5.521   7.683   1.359  1.00  2.95           H  
ATOM    731  N   VAL A 320      -0.532   3.435   1.683  1.00  0.54           N  
ATOM    732  CA  VAL A 320      -1.243   3.320   2.955  1.00  0.52           C  
ATOM    733  C   VAL A 320      -0.674   4.257   4.019  1.00  0.52           C  
ATOM    734  O   VAL A 320       0.489   4.138   4.412  1.00  0.60           O  
ATOM    735  CB  VAL A 320      -1.199   1.866   3.478  1.00  0.59           C  
ATOM    736  CG1 VAL A 320      -2.085   1.702   4.702  1.00  0.61           C  
ATOM    737  CG2 VAL A 320      -1.602   0.886   2.383  1.00  0.63           C  
ATOM    738  H   VAL A 320      -0.033   2.663   1.354  1.00  0.54           H  
ATOM    739  HA  VAL A 320      -2.276   3.584   2.784  1.00  0.51           H  
ATOM    740  HB  VAL A 320      -0.181   1.644   3.769  1.00  0.66           H  
ATOM    741  N   ASP A 321      -1.502   5.194   4.470  1.00  0.48           N  
ATOM    742  CA  ASP A 321      -1.113   6.116   5.529  1.00  0.53           C  
ATOM    743  C   ASP A 321      -1.460   5.532   6.893  1.00  0.47           C  
ATOM    744  O   ASP A 321      -0.659   5.582   7.830  1.00  0.48           O  
ATOM    745  CB  ASP A 321      -1.828   7.465   5.381  1.00  0.66           C  
ATOM    746  CG  ASP A 321      -1.598   8.130   4.040  1.00  0.87           C  
ATOM    747  OD1 ASP A 321      -0.485   8.645   3.809  1.00  1.06           O  
ATOM    748  OD2 ASP A 321      -2.549   8.161   3.230  1.00  0.93           O  
ATOM    749  H   ASP A 321      -2.388   5.283   4.062  1.00  0.47           H  
ATOM    750  HA  ASP A 321      -0.045   6.269   5.469  1.00  0.63           H  
ATOM    751  HB2 ASP A 321      -2.889   7.314   5.501  1.00  0.66           H  
ATOM    752  HB3 ASP A 321      -1.477   8.132   6.154  1.00  0.73           H  
ATOM    753  N   ASP A 322      -2.664   4.979   6.998  1.00  0.47           N  
ATOM    754  CA  ASP A 322      -3.162   4.452   8.261  1.00  0.50           C  
ATOM    755  C   ASP A 322      -4.078   3.251   8.016  1.00  0.40           C  
ATOM    756  O   ASP A 322      -4.476   2.981   6.879  1.00  0.41           O  
ATOM    757  CB  ASP A 322      -3.916   5.555   9.011  1.00  0.72           C  
ATOM    758  CG  ASP A 322      -4.142   5.228  10.471  1.00  1.13           C  
ATOM    759  OD1 ASP A 322      -3.227   5.471  11.287  1.00  1.41           O  
ATOM    760  OD2 ASP A 322      -5.232   4.737  10.813  1.00  1.94           O  
ATOM    761  H   ASP A 322      -3.240   4.929   6.203  1.00  0.51           H  
ATOM    762  HA  ASP A 322      -2.315   4.134   8.853  1.00  0.58           H  
ATOM    763  HB2 ASP A 322      -3.347   6.476   8.954  1.00  1.42           H  
ATOM    764  HB3 ASP A 322      -4.884   5.700   8.542  1.00  1.13           H  
ATOM    765  N   ILE A 323      -4.403   2.529   9.076  1.00  0.41           N  
ATOM    766  CA  ILE A 323      -5.259   1.354   8.972  1.00  0.38           C  
ATOM    767  C   ILE A 323      -6.337   1.386  10.043  1.00  0.38           C  
ATOM    768  O   ILE A 323      -6.056   1.672  11.209  1.00  0.43           O  
ATOM    769  CB  ILE A 323      -4.471   0.034   9.135  1.00  0.45           C  
ATOM    770  CG1 ILE A 323      -3.351  -0.068   8.100  1.00  0.49           C  
ATOM    771  CG2 ILE A 323      -5.406  -1.166   9.014  1.00  0.50           C  
ATOM    772  CD1 ILE A 323      -2.536  -1.328   8.245  1.00  0.77           C  
ATOM    773  H   ILE A 323      -4.080   2.805   9.959  1.00  0.50           H  
ATOM    774  HA  ILE A 323      -5.726   1.359   7.997  1.00  0.38           H  
ATOM    775  HB  ILE A 323      -4.041   0.022  10.124  1.00  0.49           H  
ATOM    776 HD11 ILE A 323      -3.194  -2.185   8.219  1.00  1.45           H  
ATOM    777 HD12 ILE A 323      -1.822  -1.392   7.437  1.00  1.20           H  
ATOM    778 HD13 ILE A 323      -2.014  -1.304   9.188  1.00  1.37           H  
ATOM    779  N   ASP A 324      -7.563   1.080   9.649  1.00  0.39           N  
ATOM    780  CA  ASP A 324      -8.652   0.959  10.602  1.00  0.42           C  
ATOM    781  C   ASP A 324      -8.966  -0.514  10.826  1.00  0.38           C  
ATOM    782  O   ASP A 324      -8.766  -1.337   9.932  1.00  0.45           O  
ATOM    783  CB  ASP A 324      -9.899   1.714  10.124  1.00  0.53           C  
ATOM    784  CG  ASP A 324     -11.000   1.740  11.170  1.00  0.64           C  
ATOM    785  OD1 ASP A 324     -10.688   1.638  12.376  1.00  0.99           O  
ATOM    786  OD2 ASP A 324     -12.187   1.851  10.794  1.00  1.20           O  
ATOM    787  H   ASP A 324      -7.736   0.913   8.694  1.00  0.41           H  
ATOM    788  HA  ASP A 324      -8.309   1.384  11.533  1.00  0.49           H  
ATOM    789  HB2 ASP A 324      -9.629   2.735   9.891  1.00  0.59           H  
ATOM    790  HB3 ASP A 324     -10.285   1.233   9.234  1.00  0.58           H  
ATOM    791  N   TRP A 325      -9.456  -0.848  12.008  1.00  0.40           N  
ATOM    792  CA  TRP A 325      -9.649  -2.240  12.392  1.00  0.42           C  
ATOM    793  C   TRP A 325     -11.108  -2.507  12.724  1.00  0.46           C  
ATOM    794  O   TRP A 325     -11.793  -1.645  13.279  1.00  0.50           O  
ATOM    795  CB  TRP A 325      -8.756  -2.599  13.585  1.00  0.48           C  
ATOM    796  CG  TRP A 325      -7.292  -2.624  13.249  1.00  0.47           C  
ATOM    797  CD1 TRP A 325      -6.489  -1.548  12.996  1.00  0.49           C  
ATOM    798  CD2 TRP A 325      -6.457  -3.786  13.130  1.00  0.50           C  
ATOM    799  NE1 TRP A 325      -5.209  -1.969  12.718  1.00  0.52           N  
ATOM    800  CE2 TRP A 325      -5.163  -3.338  12.799  1.00  0.52           C  
ATOM    801  CE3 TRP A 325      -6.677  -5.161  13.271  1.00  0.56           C  
ATOM    802  CZ2 TRP A 325      -4.097  -4.219  12.608  1.00  0.59           C  
ATOM    803  CZ3 TRP A 325      -5.619  -6.029  13.081  1.00  0.64           C  
ATOM    804  CH2 TRP A 325      -4.344  -5.555  12.753  1.00  0.64           C  
ATOM    805  H   TRP A 325      -9.735  -0.136  12.627  1.00  0.49           H  
ATOM    806  HA  TRP A 325      -9.370  -2.855  11.549  1.00  0.43           H  
ATOM    807  HB2 TRP A 325      -8.903  -1.870  14.367  1.00  0.53           H  
ATOM    808  HB3 TRP A 325      -9.028  -3.581  13.952  1.00  0.55           H  
ATOM    809  HD1 TRP A 325      -6.826  -0.522  13.001  1.00  0.52           H  
ATOM    810  HE1 TRP A 325      -4.452  -1.380  12.503  1.00  0.57           H  
ATOM    811  HE3 TRP A 325      -7.655  -5.546  13.525  1.00  0.59           H  
ATOM    812  HZ2 TRP A 325      -3.103  -3.873  12.356  1.00  0.63           H  
ATOM    813  HZ3 TRP A 325      -5.771  -7.095  13.188  1.00  0.72           H  
ATOM    814  HH2 TRP A 325      -3.547  -6.271  12.615  1.00  0.72           H  
ATOM    815  N   ASP A 326     -11.563  -3.706  12.367  1.00  0.48           N  
ATOM    816  CA  ASP A 326     -12.946  -4.132  12.587  1.00  0.56           C  
ATOM    817  C   ASP A 326     -13.921  -3.169  11.914  1.00  0.54           C  
ATOM    818  O   ASP A 326     -14.703  -2.477  12.565  1.00  0.78           O  
ATOM    819  CB  ASP A 326     -13.247  -4.263  14.087  1.00  0.75           C  
ATOM    820  CG  ASP A 326     -14.501  -5.075  14.376  1.00  1.12           C  
ATOM    821  OD1 ASP A 326     -14.412  -6.320  14.376  1.00  1.53           O  
ATOM    822  OD2 ASP A 326     -15.569  -4.476  14.625  1.00  1.74           O  
ATOM    823  H   ASP A 326     -10.944  -4.330  11.936  1.00  0.49           H  
ATOM    824  HA  ASP A 326     -13.061  -5.103  12.126  1.00  0.61           H  
ATOM    825  HB2 ASP A 326     -12.413  -4.751  14.565  1.00  1.17           H  
ATOM    826  HB3 ASP A 326     -13.371  -3.276  14.510  1.00  1.27           H  
ATOM    827  N   GLN A 327     -13.828  -3.095  10.597  1.00  0.39           N  
ATOM    828  CA  GLN A 327     -14.738  -2.282   9.811  1.00  0.43           C  
ATOM    829  C   GLN A 327     -15.526  -3.175   8.853  1.00  0.41           C  
ATOM    830  O   GLN A 327     -15.100  -4.283   8.522  1.00  0.50           O  
ATOM    831  CB  GLN A 327     -13.961  -1.194   9.058  1.00  0.51           C  
ATOM    832  CG  GLN A 327     -14.814  -0.271   8.182  1.00  0.65           C  
ATOM    833  CD  GLN A 327     -15.926   0.453   8.931  1.00  0.87           C  
ATOM    834  OE1 GLN A 327     -16.509  -0.070   9.881  1.00  1.41           O  
ATOM    835  NE2 GLN A 327     -16.226   1.669   8.505  1.00  1.80           N  
ATOM    836  H   GLN A 327     -13.120  -3.598  10.140  1.00  0.41           H  
ATOM    837  HA  GLN A 327     -15.431  -1.812  10.493  1.00  0.52           H  
ATOM    838  HB2 GLN A 327     -13.438  -0.584   9.779  1.00  0.58           H  
ATOM    839  HB3 GLN A 327     -13.231  -1.675   8.422  1.00  0.52           H  
ATOM    840  HG2 GLN A 327     -14.168   0.473   7.741  1.00  1.03           H  
ATOM    841  HG3 GLN A 327     -15.261  -0.862   7.395  1.00  1.19           H  
ATOM    842 HE21 GLN A 327     -15.725   2.030   7.741  1.00  2.32           H  
ATOM    843 HE22 GLN A 327     -16.934   2.161   8.970  1.00  2.23           H  
ATOM    844  N   ASN A 328     -16.690  -2.705   8.439  1.00  0.40           N  
ATOM    845  CA  ASN A 328     -17.561  -3.485   7.571  1.00  0.44           C  
ATOM    846  C   ASN A 328     -18.105  -2.653   6.409  1.00  0.36           C  
ATOM    847  O   ASN A 328     -18.199  -1.431   6.507  1.00  0.35           O  
ATOM    848  CB  ASN A 328     -18.715  -4.102   8.379  1.00  0.62           C  
ATOM    849  CG  ASN A 328     -19.409  -3.127   9.327  1.00  0.95           C  
ATOM    850  OD1 ASN A 328     -19.904  -3.533  10.372  1.00  1.70           O  
ATOM    851  ND2 ASN A 328     -19.451  -1.846   8.979  1.00  1.67           N  
ATOM    852  H   ASN A 328     -16.968  -1.804   8.721  1.00  0.42           H  
ATOM    853  HA  ASN A 328     -16.962  -4.284   7.161  1.00  0.51           H  
ATOM    854  HB2 ASN A 328     -19.455  -4.479   7.691  1.00  1.38           H  
ATOM    855  HB3 ASN A 328     -18.327  -4.925   8.961  1.00  1.05           H  
ATOM    856 HD21 ASN A 328     -19.033  -1.576   8.132  1.00  2.05           H  
ATOM    857 HD22 ASN A 328     -19.895  -1.210   9.593  1.00  2.20           H  
ATOM    858  N   PRO A 329     -18.482  -3.328   5.302  1.00  0.41           N  
ATOM    859  CA  PRO A 329     -19.013  -2.683   4.085  1.00  0.43           C  
ATOM    860  C   PRO A 329     -20.285  -1.873   4.328  1.00  0.40           C  
ATOM    861  O   PRO A 329     -20.742  -1.143   3.451  1.00  0.45           O  
ATOM    862  CB  PRO A 329     -19.307  -3.860   3.146  1.00  0.55           C  
ATOM    863  CG  PRO A 329     -18.467  -4.976   3.657  1.00  0.82           C  
ATOM    864  CD  PRO A 329     -18.395  -4.790   5.140  1.00  0.54           C  
ATOM    865  HA  PRO A 329     -18.274  -2.045   3.635  1.00  0.46           H  
ATOM    866  HB2 PRO A 329     -20.359  -4.105   3.187  1.00  0.68           H  
ATOM    867  HB3 PRO A 329     -19.034  -3.597   2.134  1.00  0.64           H  
ATOM    868  HG2 PRO A 329     -18.928  -5.922   3.419  1.00  1.18           H  
ATOM    869  HG3 PRO A 329     -17.479  -4.921   3.224  1.00  1.27           H  
ATOM    870  HD2 PRO A 329     -19.226  -5.282   5.625  1.00  0.57           H  
ATOM    871  HD3 PRO A 329     -17.458  -5.165   5.521  1.00  0.76           H  
ATOM    872  N   LYS A 330     -20.856  -2.025   5.515  1.00  0.38           N  
ATOM    873  CA  LYS A 330     -22.062  -1.300   5.908  1.00  0.44           C  
ATOM    874  C   LYS A 330     -21.849   0.214   5.836  1.00  0.43           C  
ATOM    875  O   LYS A 330     -22.804   0.977   5.672  1.00  0.51           O  
ATOM    876  CB  LYS A 330     -22.463  -1.708   7.333  1.00  0.54           C  
ATOM    877  CG  LYS A 330     -23.654  -0.947   7.894  1.00  1.40           C  
ATOM    878  CD  LYS A 330     -24.950  -1.293   7.174  1.00  2.01           C  
ATOM    879  CE  LYS A 330     -26.073  -0.346   7.570  1.00  2.68           C  
ATOM    880  NZ  LYS A 330     -26.363  -0.375   9.032  1.00  3.33           N  
ATOM    881  H   LYS A 330     -20.451  -2.647   6.150  1.00  0.38           H  
ATOM    882  HA  LYS A 330     -22.853  -1.575   5.227  1.00  0.53           H  
ATOM    883  HB2 LYS A 330     -22.703  -2.759   7.337  1.00  1.02           H  
ATOM    884  HB3 LYS A 330     -21.621  -1.540   7.989  1.00  1.03           H  
ATOM    885  HG2 LYS A 330     -23.761  -1.195   8.937  1.00  1.91           H  
ATOM    886  HG3 LYS A 330     -23.472   0.114   7.794  1.00  2.05           H  
ATOM    887  HD2 LYS A 330     -24.792  -1.221   6.109  1.00  2.38           H  
ATOM    888  HD3 LYS A 330     -25.237  -2.302   7.431  1.00  2.50           H  
ATOM    889  HE2 LYS A 330     -25.795   0.662   7.290  1.00  2.85           H  
ATOM    890  HE3 LYS A 330     -26.964  -0.631   7.033  1.00  3.17           H  
ATOM    891  HZ1 LYS A 330     -25.480  -0.287   9.581  1.00  3.84           H  
ATOM    892  HZ2 LYS A 330     -26.994   0.413   9.286  1.00  3.63           H  
ATOM    893  HZ3 LYS A 330     -26.828  -1.273   9.292  1.00  3.50           H  
ATOM    894  N   SER A 331     -20.598   0.638   5.938  1.00  0.41           N  
ATOM    895  CA  SER A 331     -20.267   2.053   5.931  1.00  0.47           C  
ATOM    896  C   SER A 331     -20.478   2.672   4.550  1.00  0.43           C  
ATOM    897  O   SER A 331     -20.313   2.011   3.522  1.00  0.42           O  
ATOM    898  CB  SER A 331     -18.821   2.250   6.385  1.00  0.55           C  
ATOM    899  OG  SER A 331     -17.944   1.380   5.690  1.00  1.24           O  
ATOM    900  H   SER A 331     -19.875  -0.017   6.003  1.00  0.40           H  
ATOM    901  HA  SER A 331     -20.921   2.546   6.633  1.00  0.56           H  
ATOM    902  HB2 SER A 331     -18.525   3.270   6.193  1.00  1.25           H  
ATOM    903  HB3 SER A 331     -18.747   2.047   7.444  1.00  1.24           H  
ATOM    904  HG  SER A 331     -17.586   1.833   4.922  1.00  1.74           H  
ATOM    905  N   THR A 332     -20.839   3.946   4.539  1.00  0.47           N  
ATOM    906  CA  THR A 332     -21.021   4.682   3.301  1.00  0.50           C  
ATOM    907  C   THR A 332     -19.883   5.678   3.123  1.00  0.51           C  
ATOM    908  O   THR A 332     -19.297   6.142   4.107  1.00  0.58           O  
ATOM    909  CB  THR A 332     -22.363   5.432   3.306  1.00  0.61           C  
ATOM    910  OG1 THR A 332     -22.501   6.166   4.527  1.00  0.68           O  
ATOM    911  CG2 THR A 332     -23.529   4.465   3.163  1.00  0.69           C  
ATOM    912  H   THR A 332     -20.987   4.407   5.393  1.00  0.52           H  
ATOM    913  HA  THR A 332     -21.018   3.981   2.480  1.00  0.51           H  
ATOM    914  HB  THR A 332     -22.379   6.121   2.474  1.00  0.66           H  
ATOM    915  HG1 THR A 332     -23.081   6.932   4.384  1.00  1.00           H  
ATOM    916 HG21 THR A 332     -23.483   3.732   3.955  1.00  1.14           H  
ATOM    917 HG22 THR A 332     -24.459   5.010   3.231  1.00  1.22           H  
ATOM    918 HG23 THR A 332     -23.469   3.967   2.207  1.00  1.28           H  
ATOM    919  N   PHE A 333     -19.569   6.007   1.878  1.00  0.63           N  
ATOM    920  CA  PHE A 333     -18.426   6.863   1.590  1.00  0.66           C  
ATOM    921  C   PHE A 333     -18.592   7.591   0.261  1.00  0.91           C  
ATOM    922  O   PHE A 333     -19.302   7.119  -0.627  1.00  1.27           O  
ATOM    923  CB  PHE A 333     -17.140   6.030   1.576  1.00  1.19           C  
ATOM    924  CG  PHE A 333     -17.148   4.891   0.591  1.00  0.75           C  
ATOM    925  CD1 PHE A 333     -17.698   3.663   0.932  1.00  1.30           C  
ATOM    926  CD2 PHE A 333     -16.610   5.048  -0.677  1.00  1.00           C  
ATOM    927  CE1 PHE A 333     -17.710   2.621   0.028  1.00  1.22           C  
ATOM    928  CE2 PHE A 333     -16.622   4.006  -1.585  1.00  1.50           C  
ATOM    929  CZ  PHE A 333     -17.173   2.791  -1.232  1.00  1.27           C  
ATOM    930  H   PHE A 333     -20.114   5.669   1.134  1.00  0.78           H  
ATOM    931  HA  PHE A 333     -18.356   7.594   2.380  1.00  0.67           H  
ATOM    932  HB2 PHE A 333     -16.309   6.673   1.324  1.00  1.90           H  
ATOM    933  HB3 PHE A 333     -16.982   5.616   2.561  1.00  1.74           H  
ATOM    934  HD1 PHE A 333     -18.117   3.524   1.917  1.00  2.08           H  
ATOM    935  HD2 PHE A 333     -16.175   5.996  -0.958  1.00  1.44           H  
ATOM    936  HE1 PHE A 333     -18.143   1.672   0.304  1.00  1.72           H  
ATOM    937  HE2 PHE A 333     -16.197   4.141  -2.569  1.00  2.31           H  
ATOM    938  HZ  PHE A 333     -17.184   1.976  -1.941  1.00  1.71           H  
ATOM    939  N   LYS A 334     -17.932   8.747   0.154  1.00  1.06           N  
ATOM    940  CA  LYS A 334     -17.876   9.536  -1.082  1.00  1.62           C  
ATOM    941  C   LYS A 334     -19.272   9.915  -1.579  1.00  1.52           C  
ATOM    942  O   LYS A 334     -19.897   9.165  -2.331  1.00  2.27           O  
ATOM    943  CB  LYS A 334     -17.134   8.765  -2.175  1.00  2.78           C  
ATOM    944  CG  LYS A 334     -16.704   9.634  -3.347  1.00  3.71           C  
ATOM    945  CD  LYS A 334     -16.243   8.793  -4.526  1.00  4.82           C  
ATOM    946  CE  LYS A 334     -17.358   8.590  -5.547  1.00  5.62           C  
ATOM    947  NZ  LYS A 334     -18.553   7.907  -4.977  1.00  6.32           N  
ATOM    948  H   LYS A 334     -17.464   9.090   0.944  1.00  0.96           H  
ATOM    949  HA  LYS A 334     -17.331  10.443  -0.866  1.00  2.03           H  
ATOM    950  HB2 LYS A 334     -16.252   8.315  -1.746  1.00  3.20           H  
ATOM    951  HB3 LYS A 334     -17.780   7.985  -2.550  1.00  3.05           H  
ATOM    952  HG2 LYS A 334     -17.542  10.241  -3.659  1.00  3.89           H  
ATOM    953  HG3 LYS A 334     -15.893  10.272  -3.030  1.00  3.90           H  
ATOM    954  HD2 LYS A 334     -15.415   9.292  -5.008  1.00  5.21           H  
ATOM    955  HD3 LYS A 334     -15.921   7.830  -4.159  1.00  5.03           H  
ATOM    956  HE2 LYS A 334     -17.659   9.557  -5.919  1.00  5.81           H  
ATOM    957  HE3 LYS A 334     -16.973   7.998  -6.364  1.00  5.83           H  
ATOM    958  HZ1 LYS A 334     -18.913   8.433  -4.154  1.00  6.39           H  
ATOM    959  HZ2 LYS A 334     -19.306   7.854  -5.702  1.00  6.75           H  
ATOM    960  HZ3 LYS A 334     -18.310   6.944  -4.680  1.00  6.62           H  
ATOM    961  N   LYS A 335     -19.749  11.087  -1.175  1.00  1.47           N  
ATOM    962  CA  LYS A 335     -21.069  11.551  -1.568  1.00  2.23           C  
ATOM    963  C   LYS A 335     -21.083  11.902  -3.047  1.00  2.63           C  
ATOM    964  O   LYS A 335     -21.827  11.300  -3.820  1.00  3.28           O  
ATOM    965  CB  LYS A 335     -21.475  12.767  -0.726  1.00  2.81           C  
ATOM    966  CG  LYS A 335     -21.683  12.452   0.750  1.00  3.31           C  
ATOM    967  CD  LYS A 335     -22.016  13.702   1.554  1.00  4.43           C  
ATOM    968  CE  LYS A 335     -20.812  14.622   1.681  1.00  5.04           C  
ATOM    969  NZ  LYS A 335     -21.138  15.858   2.439  1.00  5.67           N  
ATOM    970  H   LYS A 335     -19.198  11.660  -0.615  1.00  1.52           H  
ATOM    971  HA  LYS A 335     -21.771  10.750  -1.392  1.00  2.72           H  
ATOM    972  HB2 LYS A 335     -20.699  13.515  -0.802  1.00  2.92           H  
ATOM    973  HB3 LYS A 335     -22.396  13.176  -1.119  1.00  3.50           H  
ATOM    974  HG2 LYS A 335     -22.496  11.746   0.849  1.00  3.43           H  
ATOM    975  HG3 LYS A 335     -20.777  12.013   1.144  1.00  3.39           H  
ATOM    976  HD2 LYS A 335     -22.810  14.240   1.056  1.00  4.85           H  
ATOM    977  HD3 LYS A 335     -22.340  13.411   2.541  1.00  4.82           H  
ATOM    978  HE2 LYS A 335     -20.022  14.095   2.193  1.00  5.45           H  
ATOM    979  HE3 LYS A 335     -20.480  14.896   0.691  1.00  5.02           H  
ATOM    980  HZ1 LYS A 335     -21.676  15.619   3.302  1.00  6.24           H  
ATOM    981  HZ2 LYS A 335     -20.261  16.356   2.714  1.00  5.66           H  
ATOM    982  HZ3 LYS A 335     -21.717  16.498   1.849  1.00  5.87           H  
ATOM    983  N   ALA A 336     -20.244  12.875  -3.420  1.00  2.80           N  
ATOM    984  CA  ALA A 336     -20.071  13.309  -4.810  1.00  3.55           C  
ATOM    985  C   ALA A 336     -21.325  13.983  -5.365  1.00  3.62           C  
ATOM    986  O   ALA A 336     -21.293  15.146  -5.766  1.00  4.12           O  
ATOM    987  CB  ALA A 336     -19.653  12.141  -5.693  1.00  4.48           C  
ATOM    988  H   ALA A 336     -19.717  13.327  -2.730  1.00  2.76           H  
ATOM    989  HA  ALA A 336     -19.267  14.030  -4.824  1.00  3.72           H  
ATOM    990  HB1 ALA A 336     -20.484  11.462  -5.814  1.00  4.86           H  
ATOM    991  HB2 ALA A 336     -19.348  12.514  -6.660  1.00  4.85           H  
ATOM    992  HB3 ALA A 336     -18.826  11.619  -5.233  1.00  4.76           H  
ATOM    993  N   ASP A 337     -22.419  13.241  -5.382  1.00  3.53           N  
ATOM    994  CA  ASP A 337     -23.689  13.734  -5.896  1.00  3.96           C  
ATOM    995  C   ASP A 337     -24.637  14.045  -4.747  1.00  3.32           C  
ATOM    996  O   ASP A 337     -25.588  14.809  -4.897  1.00  3.50           O  
ATOM    997  CB  ASP A 337     -24.311  12.696  -6.836  1.00  4.78           C  
ATOM    998  CG  ASP A 337     -25.600  13.177  -7.482  1.00  5.28           C  
ATOM    999  OD1 ASP A 337     -25.550  14.141  -8.281  1.00  5.72           O  
ATOM   1000  OD2 ASP A 337     -26.670  12.614  -7.171  1.00  5.48           O  
ATOM   1001  H   ASP A 337     -22.367  12.324  -5.024  1.00  3.47           H  
ATOM   1002  HA  ASP A 337     -23.496  14.643  -6.448  1.00  4.50           H  
ATOM   1003  HB2 ASP A 337     -23.605  12.466  -7.621  1.00  5.11           H  
ATOM   1004  HB3 ASP A 337     -24.525  11.795  -6.274  1.00  5.08           H  
ATOM   1005  N   GLY A 338     -24.361  13.468  -3.583  1.00  2.72           N  
ATOM   1006  CA  GLY A 338     -25.228  13.671  -2.440  1.00  2.37           C  
ATOM   1007  C   GLY A 338     -25.996  12.418  -2.085  1.00  1.99           C  
ATOM   1008  O   GLY A 338     -27.043  12.474  -1.440  1.00  2.10           O  
ATOM   1009  H   GLY A 338     -23.558  12.912  -3.498  1.00  2.70           H  
ATOM   1010  HA2 GLY A 338     -24.628  13.965  -1.590  1.00  2.71           H  
ATOM   1011  HA3 GLY A 338     -25.924  14.462  -2.670  1.00  2.38           H  
ATOM   1012  N   SER A 339     -25.477  11.284  -2.519  1.00  1.81           N  
ATOM   1013  CA  SER A 339     -26.071  10.005  -2.205  1.00  1.54           C  
ATOM   1014  C   SER A 339     -25.012   9.116  -1.583  1.00  1.56           C  
ATOM   1015  O   SER A 339     -23.863   9.117  -2.026  1.00  1.88           O  
ATOM   1016  CB  SER A 339     -26.641   9.357  -3.470  1.00  1.79           C  
ATOM   1017  OG  SER A 339     -27.500   8.279  -3.152  1.00  2.33           O  
ATOM   1018  H   SER A 339     -24.662  11.307  -3.061  1.00  2.05           H  
ATOM   1019  HA  SER A 339     -26.865  10.166  -1.492  1.00  1.35           H  
ATOM   1020  HB2 SER A 339     -27.202  10.091  -4.028  1.00  1.82           H  
ATOM   1021  HB3 SER A 339     -25.829   8.985  -4.075  1.00  2.38           H  
ATOM   1022  HG  SER A 339     -26.986   7.454  -3.114  1.00  2.68           H  
ATOM   1023  N   GLU A 340     -25.387   8.379  -0.558  1.00  1.34           N  
ATOM   1024  CA  GLU A 340     -24.445   7.535   0.150  1.00  1.41           C  
ATOM   1025  C   GLU A 340     -24.535   6.106  -0.340  1.00  1.28           C  
ATOM   1026  O   GLU A 340     -25.575   5.460  -0.225  1.00  1.37           O  
ATOM   1027  CB  GLU A 340     -24.698   7.608   1.654  1.00  1.57           C  
ATOM   1028  CG  GLU A 340     -24.375   8.966   2.250  1.00  1.78           C  
ATOM   1029  CD  GLU A 340     -24.640   9.026   3.737  1.00  2.33           C  
ATOM   1030  OE1 GLU A 340     -23.872   8.417   4.503  1.00  2.98           O  
ATOM   1031  OE2 GLU A 340     -25.619   9.692   4.145  1.00  2.52           O  
ATOM   1032  H   GLU A 340     -26.322   8.390  -0.275  1.00  1.22           H  
ATOM   1033  HA  GLU A 340     -23.452   7.905  -0.059  1.00  1.55           H  
ATOM   1034  HB2 GLU A 340     -25.740   7.392   1.844  1.00  1.56           H  
ATOM   1035  HB3 GLU A 340     -24.089   6.866   2.151  1.00  1.67           H  
ATOM   1036  HG2 GLU A 340     -23.332   9.182   2.077  1.00  2.16           H  
ATOM   1037  HG3 GLU A 340     -24.983   9.711   1.761  1.00  1.78           H  
ATOM   1038  N   VAL A 341     -23.440   5.628  -0.893  1.00  1.15           N  
ATOM   1039  CA  VAL A 341     -23.386   4.286  -1.439  1.00  1.05           C  
ATOM   1040  C   VAL A 341     -22.528   3.385  -0.557  1.00  0.94           C  
ATOM   1041  O   VAL A 341     -21.534   3.822   0.030  1.00  0.93           O  
ATOM   1042  CB  VAL A 341     -22.848   4.290  -2.893  1.00  1.08           C  
ATOM   1043  CG1 VAL A 341     -21.413   4.787  -2.946  1.00  1.73           C  
ATOM   1044  CG2 VAL A 341     -22.963   2.910  -3.529  1.00  1.48           C  
ATOM   1045  H   VAL A 341     -22.643   6.195  -0.936  1.00  1.18           H  
ATOM   1046  HA  VAL A 341     -24.395   3.899  -1.452  1.00  1.10           H  
ATOM   1047  HB  VAL A 341     -23.457   4.974  -3.470  1.00  1.51           H  
ATOM   1048  N   SER A 342     -22.949   2.139  -0.441  1.00  0.90           N  
ATOM   1049  CA  SER A 342     -22.242   1.150   0.353  1.00  0.84           C  
ATOM   1050  C   SER A 342     -21.118   0.505  -0.461  1.00  0.71           C  
ATOM   1051  O   SER A 342     -21.136   0.539  -1.695  1.00  0.71           O  
ATOM   1052  CB  SER A 342     -23.237   0.089   0.838  1.00  0.92           C  
ATOM   1053  OG  SER A 342     -22.591  -0.987   1.500  1.00  1.29           O  
ATOM   1054  H   SER A 342     -23.766   1.876  -0.910  1.00  0.94           H  
ATOM   1055  HA  SER A 342     -21.815   1.651   1.209  1.00  0.90           H  
ATOM   1056  HB2 SER A 342     -23.940   0.544   1.523  1.00  1.32           H  
ATOM   1057  HB3 SER A 342     -23.777  -0.302  -0.013  1.00  1.51           H  
ATOM   1058  HG  SER A 342     -22.189  -0.671   2.321  1.00  1.65           H  
ATOM   1059  N   PHE A 343     -20.149  -0.081   0.244  1.00  0.66           N  
ATOM   1060  CA  PHE A 343     -19.026  -0.780  -0.387  1.00  0.60           C  
ATOM   1061  C   PHE A 343     -19.498  -1.828  -1.386  1.00  0.54           C  
ATOM   1062  O   PHE A 343     -18.926  -1.970  -2.465  1.00  0.62           O  
ATOM   1063  CB  PHE A 343     -18.168  -1.468   0.678  1.00  0.62           C  
ATOM   1064  CG  PHE A 343     -16.978  -0.674   1.117  1.00  0.51           C  
ATOM   1065  CD1 PHE A 343     -15.892  -0.495   0.277  1.00  0.62           C  
ATOM   1066  CD2 PHE A 343     -16.955  -0.095   2.374  1.00  0.53           C  
ATOM   1067  CE1 PHE A 343     -14.802   0.248   0.687  1.00  0.66           C  
ATOM   1068  CE2 PHE A 343     -15.872   0.649   2.788  1.00  0.54           C  
ATOM   1069  CZ  PHE A 343     -14.754   0.774   1.918  1.00  0.54           C  
ATOM   1070  H   PHE A 343     -20.187  -0.037   1.225  1.00  0.72           H  
ATOM   1071  HA  PHE A 343     -18.422  -0.053  -0.903  1.00  0.66           H  
ATOM   1072  HB2 PHE A 343     -18.776  -1.657   1.551  1.00  0.68           H  
ATOM   1073  HB3 PHE A 343     -17.813  -2.411   0.285  1.00  0.75           H  
ATOM   1074  HD1 PHE A 343     -15.900  -0.944  -0.705  1.00  0.80           H  
ATOM   1075  HD2 PHE A 343     -17.799  -0.230   3.034  1.00  0.69           H  
ATOM   1076  HE1 PHE A 343     -13.958   0.382   0.027  1.00  0.87           H  
ATOM   1077  HE2 PHE A 343     -15.868   1.095   3.771  1.00  0.68           H  
ATOM   1078  HZ  PHE A 343     -13.890   1.336   2.228  1.00  0.63           H  
ATOM   1079  N   LEU A 344     -20.548  -2.553  -1.017  1.00  0.51           N  
ATOM   1080  CA  LEU A 344     -21.024  -3.676  -1.815  1.00  0.55           C  
ATOM   1081  C   LEU A 344     -21.457  -3.228  -3.212  1.00  0.61           C  
ATOM   1082  O   LEU A 344     -21.023  -3.795  -4.212  1.00  0.71           O  
ATOM   1083  CB  LEU A 344     -22.184  -4.374  -1.104  1.00  0.71           C  
ATOM   1084  CG  LEU A 344     -22.713  -5.635  -1.792  1.00  0.82           C  
ATOM   1085  CD1 LEU A 344     -21.670  -6.744  -1.757  1.00  1.24           C  
ATOM   1086  CD2 LEU A 344     -24.011  -6.090  -1.143  1.00  1.20           C  
ATOM   1087  H   LEU A 344     -21.011  -2.324  -0.185  1.00  0.55           H  
ATOM   1088  HA  LEU A 344     -20.208  -4.375  -1.917  1.00  0.62           H  
ATOM   1089  HB2 LEU A 344     -21.854  -4.642  -0.110  1.00  0.83           H  
ATOM   1090  HB3 LEU A 344     -22.996  -3.673  -1.015  1.00  0.78           H  
ATOM   1091  HG  LEU A 344     -22.921  -5.409  -2.828  1.00  0.83           H  
ATOM   1092 HD11 LEU A 344     -21.422  -6.975  -0.732  1.00  1.38           H  
ATOM   1093 HD12 LEU A 344     -22.065  -7.626  -2.237  1.00  1.79           H  
ATOM   1094 HD13 LEU A 344     -20.782  -6.420  -2.276  1.00  1.91           H  
ATOM   1095 HD21 LEU A 344     -24.744  -5.300  -1.217  1.00  1.48           H  
ATOM   1096 HD22 LEU A 344     -24.380  -6.971  -1.647  1.00  1.94           H  
ATOM   1097 HD23 LEU A 344     -23.832  -6.319  -0.103  1.00  1.46           H  
ATOM   1098  N   GLU A 345     -22.298  -2.202  -3.277  1.00  0.70           N  
ATOM   1099  CA  GLU A 345     -22.803  -1.726  -4.555  1.00  0.90           C  
ATOM   1100  C   GLU A 345     -21.714  -0.979  -5.316  1.00  0.90           C  
ATOM   1101  O   GLU A 345     -21.690  -0.987  -6.547  1.00  1.04           O  
ATOM   1102  CB  GLU A 345     -24.023  -0.824  -4.362  1.00  1.07           C  
ATOM   1103  CG  GLU A 345     -24.756  -0.531  -5.664  1.00  1.82           C  
ATOM   1104  CD  GLU A 345     -25.892   0.454  -5.504  1.00  1.79           C  
ATOM   1105  OE1 GLU A 345     -26.836   0.164  -4.744  1.00  2.12           O  
ATOM   1106  OE2 GLU A 345     -25.855   1.512  -6.161  1.00  2.13           O  
ATOM   1107  H   GLU A 345     -22.577  -1.756  -2.450  1.00  0.72           H  
ATOM   1108  HA  GLU A 345     -23.097  -2.589  -5.134  1.00  1.01           H  
ATOM   1109  HB2 GLU A 345     -24.713  -1.305  -3.682  1.00  1.30           H  
ATOM   1110  HB3 GLU A 345     -23.701   0.113  -3.935  1.00  1.23           H  
ATOM   1111  HG2 GLU A 345     -24.049  -0.126  -6.372  1.00  2.52           H  
ATOM   1112  HG3 GLU A 345     -25.155  -1.458  -6.051  1.00  2.41           H  
ATOM   1113  N   TYR A 346     -20.806  -0.348  -4.580  1.00  0.82           N  
ATOM   1114  CA  TYR A 346     -19.719   0.407  -5.188  1.00  0.94           C  
ATOM   1115  C   TYR A 346     -18.825  -0.515  -5.999  1.00  0.95           C  
ATOM   1116  O   TYR A 346     -18.383  -0.165  -7.094  1.00  1.08           O  
ATOM   1117  CB  TYR A 346     -18.894   1.120  -4.117  1.00  1.00           C  
ATOM   1118  CG  TYR A 346     -17.990   2.199  -4.668  1.00  1.22           C  
ATOM   1119  CD1 TYR A 346     -18.493   3.439  -5.040  1.00  1.51           C  
ATOM   1120  CD2 TYR A 346     -16.629   1.970  -4.818  1.00  1.33           C  
ATOM   1121  CE1 TYR A 346     -17.663   4.423  -5.545  1.00  1.80           C  
ATOM   1122  CE2 TYR A 346     -15.793   2.948  -5.320  1.00  1.62           C  
ATOM   1123  CZ  TYR A 346     -16.337   4.191  -5.681  1.00  1.81           C  
ATOM   1124  OH  TYR A 346     -15.483   5.147  -6.186  1.00  2.14           O  
ATOM   1125  H   TYR A 346     -20.865  -0.395  -3.603  1.00  0.75           H  
ATOM   1126  HA  TYR A 346     -20.148   1.138  -5.847  1.00  1.06           H  
ATOM   1127  HB2 TYR A 346     -19.561   1.577  -3.402  1.00  1.04           H  
ATOM   1128  HB3 TYR A 346     -18.273   0.394  -3.612  1.00  0.98           H  
ATOM   1129  HD1 TYR A 346     -19.550   3.631  -4.930  1.00  1.60           H  
ATOM   1130  HD2 TYR A 346     -16.226   1.011  -4.532  1.00  1.32           H  
ATOM   1131  HE1 TYR A 346     -18.074   5.383  -5.829  1.00  2.08           H  
ATOM   1132  HE2 TYR A 346     -14.735   2.749  -5.430  1.00  1.78           H  
ATOM   1133  HH  TYR A 346     -15.722   6.006  -5.812  1.00  2.18           H  
ATOM   1134  N   TYR A 347     -18.577  -1.697  -5.457  1.00  0.85           N  
ATOM   1135  CA  TYR A 347     -17.755  -2.684  -6.131  1.00  0.92           C  
ATOM   1136  C   TYR A 347     -18.518  -3.303  -7.292  1.00  0.84           C  
ATOM   1137  O   TYR A 347     -17.990  -3.426  -8.398  1.00  0.91           O  
ATOM   1138  CB  TYR A 347     -17.342  -3.779  -5.152  1.00  0.95           C  
ATOM   1139  CG  TYR A 347     -15.922  -4.234  -5.333  1.00  1.59           C  
ATOM   1140  CD1 TYR A 347     -14.881  -3.478  -4.829  1.00  2.54           C  
ATOM   1141  CD2 TYR A 347     -15.620  -5.415  -6.000  1.00  1.91           C  
ATOM   1142  CE1 TYR A 347     -13.568  -3.884  -4.980  1.00  3.54           C  
ATOM   1143  CE2 TYR A 347     -14.310  -5.831  -6.156  1.00  2.93           C  
ATOM   1144  CZ  TYR A 347     -13.285  -5.062  -5.645  1.00  3.68           C  
ATOM   1145  OH  TYR A 347     -11.974  -5.471  -5.798  1.00  4.78           O  
ATOM   1146  H   TYR A 347     -18.947  -1.906  -4.573  1.00  0.78           H  
ATOM   1147  HA  TYR A 347     -16.872  -2.191  -6.506  1.00  1.06           H  
ATOM   1148  HB2 TYR A 347     -17.447  -3.413  -4.143  1.00  1.61           H  
ATOM   1149  HB3 TYR A 347     -17.986  -4.634  -5.290  1.00  0.91           H  
ATOM   1150  HD1 TYR A 347     -15.110  -2.552  -4.313  1.00  2.67           H  
ATOM   1151  HD2 TYR A 347     -16.426  -6.013  -6.398  1.00  1.72           H  
ATOM   1152  HE1 TYR A 347     -12.768  -3.279  -4.577  1.00  4.33           H  
ATOM   1153  HE2 TYR A 347     -14.094  -6.753  -6.675  1.00  3.31           H  
ATOM   1154  HH  TYR A 347     -11.565  -5.576  -4.932  1.00  5.06           H  
ATOM   1155  N   ARG A 348     -19.774  -3.654  -7.027  1.00  0.74           N  
ATOM   1156  CA  ARG A 348     -20.623  -4.358  -7.985  1.00  0.76           C  
ATOM   1157  C   ARG A 348     -20.710  -3.624  -9.323  1.00  0.82           C  
ATOM   1158  O   ARG A 348     -20.754  -4.254 -10.380  1.00  0.90           O  
ATOM   1159  CB  ARG A 348     -22.026  -4.546  -7.407  1.00  0.75           C  
ATOM   1160  CG  ARG A 348     -22.884  -5.513  -8.202  1.00  0.99           C  
ATOM   1161  CD  ARG A 348     -22.293  -6.914  -8.179  1.00  1.26           C  
ATOM   1162  NE  ARG A 348     -23.095  -7.861  -8.949  1.00  1.78           N  
ATOM   1163  CZ  ARG A 348     -23.612  -8.979  -8.445  1.00  2.06           C  
ATOM   1164  NH1 ARG A 348     -23.420  -9.288  -7.166  1.00  2.24           N  
ATOM   1165  NH2 ARG A 348     -24.327  -9.784  -9.215  1.00  2.73           N  
ATOM   1166  H   ARG A 348     -20.144  -3.436  -6.143  1.00  0.70           H  
ATOM   1167  HA  ARG A 348     -20.185  -5.332  -8.153  1.00  0.83           H  
ATOM   1168  HB2 ARG A 348     -21.937  -4.923  -6.399  1.00  0.72           H  
ATOM   1169  HB3 ARG A 348     -22.526  -3.588  -7.381  1.00  0.74           H  
ATOM   1170  HG2 ARG A 348     -23.875  -5.540  -7.770  1.00  1.29           H  
ATOM   1171  HG3 ARG A 348     -22.944  -5.172  -9.224  1.00  1.27           H  
ATOM   1172  HD2 ARG A 348     -21.294  -6.879  -8.593  1.00  1.62           H  
ATOM   1173  HD3 ARG A 348     -22.241  -7.254  -7.154  1.00  1.60           H  
ATOM   1174  HE  ARG A 348     -23.250  -7.652  -9.899  1.00  2.31           H  
ATOM   1175 HH11 ARG A 348     -22.878  -8.681  -6.570  1.00  2.26           H  
ATOM   1176 HH12 ARG A 348     -23.828 -10.127  -6.783  1.00  2.73           H  
ATOM   1177 HH21 ARG A 348     -24.485  -9.556 -10.183  1.00  3.18           H  
ATOM   1178 HH22 ARG A 348     -24.722 -10.625  -8.837  1.00  2.99           H  
ATOM   1179  N   LYS A 349     -20.758  -2.297  -9.267  1.00  0.85           N  
ATOM   1180  CA  LYS A 349     -20.881  -1.482 -10.473  1.00  0.96           C  
ATOM   1181  C   LYS A 349     -19.719  -1.728 -11.438  1.00  1.10           C  
ATOM   1182  O   LYS A 349     -19.907  -1.728 -12.656  1.00  1.22           O  
ATOM   1183  CB  LYS A 349     -20.947   0.004 -10.109  1.00  1.11           C  
ATOM   1184  CG  LYS A 349     -22.165   0.374  -9.279  1.00  1.26           C  
ATOM   1185  CD  LYS A 349     -23.455   0.149 -10.048  1.00  1.33           C  
ATOM   1186  CE  LYS A 349     -24.674   0.300  -9.151  1.00  2.19           C  
ATOM   1187  NZ  LYS A 349     -24.754   1.652  -8.533  1.00  2.60           N  
ATOM   1188  H   LYS A 349     -20.708  -1.854  -8.391  1.00  0.82           H  
ATOM   1189  HA  LYS A 349     -21.803  -1.759 -10.963  1.00  0.92           H  
ATOM   1190  HB2 LYS A 349     -20.063   0.259  -9.546  1.00  1.59           H  
ATOM   1191  HB3 LYS A 349     -20.964   0.588 -11.019  1.00  1.33           H  
ATOM   1192  HG2 LYS A 349     -22.179  -0.235  -8.387  1.00  1.60           H  
ATOM   1193  HG3 LYS A 349     -22.096   1.416  -9.006  1.00  1.61           H  
ATOM   1194  HD2 LYS A 349     -23.517   0.872 -10.846  1.00  1.43           H  
ATOM   1195  HD3 LYS A 349     -23.448  -0.847 -10.463  1.00  1.39           H  
ATOM   1196  HE2 LYS A 349     -25.562   0.131  -9.740  1.00  2.77           H  
ATOM   1197  HE3 LYS A 349     -24.618  -0.442  -8.368  1.00  2.62           H  
ATOM   1198  HZ1 LYS A 349     -23.846   1.900  -8.093  1.00  2.79           H  
ATOM   1199  HZ2 LYS A 349     -24.982   2.368  -9.258  1.00  2.87           H  
ATOM   1200  HZ3 LYS A 349     -25.496   1.668  -7.794  1.00  3.07           H  
ATOM   1201  N   GLN A 350     -18.523  -1.937 -10.895  1.00  1.12           N  
ATOM   1202  CA  GLN A 350     -17.342  -2.127 -11.724  1.00  1.28           C  
ATOM   1203  C   GLN A 350     -17.140  -3.606 -12.012  1.00  1.29           C  
ATOM   1204  O   GLN A 350     -16.872  -4.002 -13.147  1.00  1.44           O  
ATOM   1205  CB  GLN A 350     -16.095  -1.526 -11.065  1.00  1.33           C  
ATOM   1206  CG  GLN A 350     -14.839  -1.632 -11.920  1.00  1.75           C  
ATOM   1207  CD  GLN A 350     -14.986  -0.973 -13.280  1.00  2.15           C  
ATOM   1208  OE1 GLN A 350     -14.690   0.210 -13.443  1.00  2.41           O  
ATOM   1209  NE2 GLN A 350     -15.440  -1.735 -14.264  1.00  2.91           N  
ATOM   1210  H   GLN A 350     -18.447  -2.033  -9.923  1.00  1.05           H  
ATOM   1211  HA  GLN A 350     -17.521  -1.619 -12.659  1.00  1.38           H  
ATOM   1212  HB2 GLN A 350     -16.276  -0.480 -10.861  1.00  1.55           H  
ATOM   1213  HB3 GLN A 350     -15.913  -2.039 -10.133  1.00  1.64           H  
ATOM   1214  HG2 GLN A 350     -14.023  -1.154 -11.397  1.00  2.11           H  
ATOM   1215  HG3 GLN A 350     -14.608  -2.676 -12.066  1.00  2.23           H  
ATOM   1216 HE21 GLN A 350     -15.656  -2.675 -14.065  1.00  3.25           H  
ATOM   1217 HE22 GLN A 350     -15.546  -1.331 -15.150  1.00  3.36           H  
ATOM   1218  N   TYR A 351     -17.259  -4.416 -10.971  1.00  1.16           N  
ATOM   1219  CA  TYR A 351     -17.134  -5.850 -11.100  1.00  1.20           C  
ATOM   1220  C   TYR A 351     -18.159  -6.532 -10.212  1.00  1.02           C  
ATOM   1221  O   TYR A 351     -18.493  -6.049  -9.137  1.00  0.87           O  
ATOM   1222  CB  TYR A 351     -15.724  -6.318 -10.710  1.00  1.31           C  
ATOM   1223  CG  TYR A 351     -14.621  -5.859 -11.645  1.00  1.54           C  
ATOM   1224  CD1 TYR A 351     -14.522  -6.359 -12.938  1.00  1.68           C  
ATOM   1225  CD2 TYR A 351     -13.671  -4.933 -11.226  1.00  1.89           C  
ATOM   1226  CE1 TYR A 351     -13.512  -5.948 -13.786  1.00  2.10           C  
ATOM   1227  CE2 TYR A 351     -12.658  -4.519 -12.070  1.00  2.27           C  
ATOM   1228  CZ  TYR A 351     -12.583  -5.028 -13.347  1.00  2.35           C  
ATOM   1229  OH  TYR A 351     -11.577  -4.618 -14.192  1.00  2.84           O  
ATOM   1230  H   TYR A 351     -17.463  -4.039 -10.086  1.00  1.06           H  
ATOM   1231  HA  TYR A 351     -17.326  -6.117 -12.128  1.00  1.33           H  
ATOM   1232  HB2 TYR A 351     -15.493  -5.939  -9.726  1.00  1.52           H  
ATOM   1233  HB3 TYR A 351     -15.710  -7.397 -10.683  1.00  1.27           H  
ATOM   1234  HD1 TYR A 351     -15.251  -7.078 -13.281  1.00  1.63           H  
ATOM   1235  HD2 TYR A 351     -13.732  -4.533 -10.222  1.00  1.99           H  
ATOM   1236  HE1 TYR A 351     -13.452  -6.346 -14.789  1.00  2.34           H  
ATOM   1237  HE2 TYR A 351     -11.929  -3.799 -11.726  1.00  2.61           H  
ATOM   1238  HH  TYR A 351     -11.951  -4.402 -15.055  1.00  3.00           H  
ATOM   1239  N   ASN A 352     -18.618  -7.674 -10.656  1.00  1.12           N  
ATOM   1240  CA  ASN A 352     -19.615  -8.454  -9.929  1.00  1.08           C  
ATOM   1241  C   ASN A 352     -18.964  -9.255  -8.806  1.00  1.00           C  
ATOM   1242  O   ASN A 352     -19.561 -10.188  -8.269  1.00  1.04           O  
ATOM   1243  CB  ASN A 352     -20.354  -9.402 -10.879  1.00  1.30           C  
ATOM   1244  CG  ASN A 352     -21.126  -8.675 -11.966  1.00  1.88           C  
ATOM   1245  OD1 ASN A 352     -22.290  -8.310 -11.783  1.00  2.53           O  
ATOM   1246  ND2 ASN A 352     -20.490  -8.472 -13.112  1.00  2.48           N  
ATOM   1247  H   ASN A 352     -18.281  -8.005 -11.511  1.00  1.27           H  
ATOM   1248  HA  ASN A 352     -20.325  -7.766  -9.497  1.00  1.01           H  
ATOM   1249  HB2 ASN A 352     -19.637 -10.056 -11.353  1.00  1.41           H  
ATOM   1250  HB3 ASN A 352     -21.051  -9.997 -10.307  1.00  1.83           H  
ATOM   1251 HD21 ASN A 352     -19.567  -8.796 -13.194  1.00  2.59           H  
ATOM   1252 HD22 ASN A 352     -20.973  -8.014 -13.836  1.00  3.14           H  
ATOM   1253  N   GLN A 353     -17.737  -8.892  -8.456  1.00  0.94           N  
ATOM   1254  CA  GLN A 353     -16.991  -9.607  -7.436  1.00  0.92           C  
ATOM   1255  C   GLN A 353     -17.538  -9.287  -6.051  1.00  0.83           C  
ATOM   1256  O   GLN A 353     -17.687  -8.123  -5.685  1.00  0.87           O  
ATOM   1257  CB  GLN A 353     -15.504  -9.253  -7.519  1.00  1.01           C  
ATOM   1258  CG  GLN A 353     -14.916  -9.445  -8.911  1.00  1.23           C  
ATOM   1259  CD  GLN A 353     -15.033 -10.871  -9.418  1.00  1.72           C  
ATOM   1260  OE1 GLN A 353     -15.186 -11.102 -10.616  1.00  2.05           O  
ATOM   1261  NE2 GLN A 353     -14.936 -11.833  -8.516  1.00  2.51           N  
ATOM   1262  H   GLN A 353     -17.336  -8.107  -8.882  1.00  0.97           H  
ATOM   1263  HA  GLN A 353     -17.110 -10.665  -7.619  1.00  0.99           H  
ATOM   1264  HB2 GLN A 353     -15.377  -8.219  -7.235  1.00  1.40           H  
ATOM   1265  HB3 GLN A 353     -14.956  -9.878  -6.829  1.00  1.35           H  
ATOM   1266  HG2 GLN A 353     -15.438  -8.796  -9.597  1.00  1.82           H  
ATOM   1267  HG3 GLN A 353     -13.869  -9.172  -8.889  1.00  1.62           H  
ATOM   1268 HE21 GLN A 353     -14.792 -11.575  -7.585  1.00  2.71           H  
ATOM   1269 HE22 GLN A 353     -15.019 -12.770  -8.817  1.00  3.10           H  
ATOM   1270  N   GLU A 354     -17.827 -10.327  -5.284  1.00  0.79           N  
ATOM   1271  CA  GLU A 354     -18.415 -10.170  -3.962  1.00  0.72           C  
ATOM   1272  C   GLU A 354     -17.333  -9.872  -2.934  1.00  0.66           C  
ATOM   1273  O   GLU A 354     -16.459 -10.707  -2.691  1.00  0.72           O  
ATOM   1274  CB  GLU A 354     -19.157 -11.448  -3.569  1.00  0.80           C  
ATOM   1275  CG  GLU A 354     -19.862 -11.364  -2.225  1.00  0.87           C  
ATOM   1276  CD  GLU A 354     -20.540 -12.664  -1.850  1.00  1.38           C  
ATOM   1277  OE1 GLU A 354     -19.880 -13.539  -1.247  1.00  2.26           O  
ATOM   1278  OE2 GLU A 354     -21.742 -12.822  -2.157  1.00  1.51           O  
ATOM   1279  H   GLU A 354     -17.633 -11.226  -5.612  1.00  0.84           H  
ATOM   1280  HA  GLU A 354     -19.114  -9.346  -3.996  1.00  0.69           H  
ATOM   1281  HB2 GLU A 354     -19.896 -11.665  -4.321  1.00  0.89           H  
ATOM   1282  HB3 GLU A 354     -18.450 -12.262  -3.529  1.00  0.80           H  
ATOM   1283  HG2 GLU A 354     -19.131 -11.127  -1.467  1.00  1.19           H  
ATOM   1284  HG3 GLU A 354     -20.605 -10.583  -2.269  1.00  1.17           H  
ATOM   1285  N   ILE A 355     -17.378  -8.681  -2.347  1.00  0.62           N  
ATOM   1286  CA  ILE A 355     -16.428  -8.324  -1.304  1.00  0.59           C  
ATOM   1287  C   ILE A 355     -16.720  -9.122  -0.040  1.00  0.57           C  
ATOM   1288  O   ILE A 355     -17.879  -9.429   0.266  1.00  0.66           O  
ATOM   1289  CB  ILE A 355     -16.427  -6.808  -0.988  1.00  0.61           C  
ATOM   1290  CG1 ILE A 355     -17.771  -6.344  -0.421  1.00  0.72           C  
ATOM   1291  CG2 ILE A 355     -16.099  -6.017  -2.241  1.00  0.67           C  
ATOM   1292  CD1 ILE A 355     -17.778  -4.887  -0.001  1.00  0.79           C  
ATOM   1293  H   ILE A 355     -18.062  -8.035  -2.618  1.00  0.65           H  
ATOM   1294  HA  ILE A 355     -15.442  -8.594  -1.658  1.00  0.64           H  
ATOM   1295  HB  ILE A 355     -15.652  -6.619  -0.261  1.00  0.65           H  
ATOM   1296 HD11 ILE A 355     -17.455  -4.273  -0.828  1.00  1.42           H  
ATOM   1297 HD12 ILE A 355     -18.779  -4.599   0.289  1.00  1.20           H  
ATOM   1298 HD13 ILE A 355     -17.109  -4.744   0.836  1.00  1.26           H  
ATOM   1299  N   THR A 356     -15.673  -9.464   0.679  1.00  0.59           N  
ATOM   1300  CA  THR A 356     -15.787 -10.367   1.802  1.00  0.65           C  
ATOM   1301  C   THR A 356     -14.896  -9.908   2.952  1.00  0.69           C  
ATOM   1302  O   THR A 356     -13.720 -10.272   3.038  1.00  1.02           O  
ATOM   1303  CB  THR A 356     -15.440 -11.817   1.372  1.00  0.77           C  
ATOM   1304  OG1 THR A 356     -15.237 -12.653   2.521  1.00  0.95           O  
ATOM   1305  CG2 THR A 356     -14.207 -11.848   0.465  1.00  0.82           C  
ATOM   1306  H   THR A 356     -14.795  -9.082   0.464  1.00  0.68           H  
ATOM   1307  HA  THR A 356     -16.817 -10.352   2.132  1.00  0.65           H  
ATOM   1308  HB  THR A 356     -16.278 -12.205   0.811  1.00  0.79           H  
ATOM   1309  HG1 THR A 356     -14.437 -12.366   2.981  1.00  1.03           H  
ATOM   1310 HG21 THR A 356     -13.372 -11.382   0.972  1.00  1.43           H  
ATOM   1311 HG22 THR A 356     -13.959 -12.870   0.225  1.00  1.39           H  
ATOM   1312 HG23 THR A 356     -14.421 -11.307  -0.451  1.00  0.95           H  
ATOM   1313  N   ASP A 357     -15.464  -9.090   3.826  1.00  0.69           N  
ATOM   1314  CA  ASP A 357     -14.718  -8.520   4.927  1.00  0.80           C  
ATOM   1315  C   ASP A 357     -15.432  -8.808   6.234  1.00  0.97           C  
ATOM   1316  O   ASP A 357     -15.136  -9.795   6.898  1.00  1.99           O  
ATOM   1317  CB  ASP A 357     -14.519  -7.013   4.713  1.00  0.80           C  
ATOM   1318  CG  ASP A 357     -13.706  -6.712   3.472  1.00  1.48           C  
ATOM   1319  OD1 ASP A 357     -14.296  -6.699   2.367  1.00  1.96           O  
ATOM   1320  OD2 ASP A 357     -12.482  -6.499   3.595  1.00  2.18           O  
ATOM   1321  H   ASP A 357     -16.410  -8.868   3.732  1.00  0.84           H  
ATOM   1322  HA  ASP A 357     -13.759  -8.995   4.955  1.00  0.85           H  
ATOM   1323  HB2 ASP A 357     -15.480  -6.536   4.603  1.00  0.94           H  
ATOM   1324  HB3 ASP A 357     -14.007  -6.599   5.567  1.00  1.53           H  
ATOM   1325  N   LEU A 358     -16.400  -7.960   6.557  1.00  0.67           N  
ATOM   1326  CA  LEU A 358     -17.225  -8.106   7.758  1.00  0.67           C  
ATOM   1327  C   LEU A 358     -16.369  -8.160   9.022  1.00  0.64           C  
ATOM   1328  O   LEU A 358     -15.903  -9.224   9.425  1.00  0.75           O  
ATOM   1329  CB  LEU A 358     -18.138  -9.346   7.672  1.00  0.78           C  
ATOM   1330  CG  LEU A 358     -19.351  -9.231   6.733  1.00  0.94           C  
ATOM   1331  CD1 LEU A 358     -20.160  -7.989   7.055  1.00  2.00           C  
ATOM   1332  CD2 LEU A 358     -18.922  -9.233   5.273  1.00  1.34           C  
ATOM   1333  H   LEU A 358     -16.560  -7.209   5.967  1.00  1.31           H  
ATOM   1334  HA  LEU A 358     -17.850  -7.228   7.820  1.00  0.70           H  
ATOM   1335  HB2 LEU A 358     -17.538 -10.179   7.342  1.00  0.86           H  
ATOM   1336  HB3 LEU A 358     -18.505  -9.562   8.665  1.00  0.75           H  
ATOM   1337  HG  LEU A 358     -19.993 -10.086   6.890  1.00  1.41           H  
ATOM   1338 HD11 LEU A 358     -19.521  -7.120   7.000  1.00  2.33           H  
ATOM   1339 HD12 LEU A 358     -20.965  -7.891   6.342  1.00  2.61           H  
ATOM   1340 HD13 LEU A 358     -20.568  -8.075   8.051  1.00  2.57           H  
ATOM   1341 HD21 LEU A 358     -18.381 -10.145   5.056  1.00  1.74           H  
ATOM   1342 HD22 LEU A 358     -19.796  -9.174   4.640  1.00  1.68           H  
ATOM   1343 HD23 LEU A 358     -18.284  -8.384   5.084  1.00  2.11           H  
ATOM   1344  N   LYS A 359     -16.169  -6.994   9.635  1.00  0.56           N  
ATOM   1345  CA  LYS A 359     -15.358  -6.873  10.854  1.00  0.59           C  
ATOM   1346  C   LYS A 359     -13.895  -7.149  10.531  1.00  0.55           C  
ATOM   1347  O   LYS A 359     -13.177  -7.803  11.288  1.00  0.63           O  
ATOM   1348  CB  LYS A 359     -15.843  -7.820  11.964  1.00  0.71           C  
ATOM   1349  CG  LYS A 359     -17.193  -7.453  12.567  1.00  0.82           C  
ATOM   1350  CD  LYS A 359     -18.360  -8.008  11.763  1.00  1.40           C  
ATOM   1351  CE  LYS A 359     -18.367  -9.532  11.757  1.00  2.08           C  
ATOM   1352  NZ  LYS A 359     -18.492 -10.097  13.125  1.00  2.79           N  
ATOM   1353  H   LYS A 359     -16.555  -6.186   9.242  1.00  0.55           H  
ATOM   1354  HA  LYS A 359     -15.444  -5.854  11.202  1.00  0.60           H  
ATOM   1355  HB2 LYS A 359     -15.920  -8.815  11.556  1.00  0.73           H  
ATOM   1356  HB3 LYS A 359     -15.112  -7.825  12.758  1.00  0.82           H  
ATOM   1357  HG2 LYS A 359     -17.245  -7.848  13.569  1.00  1.19           H  
ATOM   1358  HG3 LYS A 359     -17.274  -6.374  12.603  1.00  1.40           H  
ATOM   1359  HD2 LYS A 359     -19.284  -7.658  12.199  1.00  1.98           H  
ATOM   1360  HD3 LYS A 359     -18.284  -7.652  10.745  1.00  1.77           H  
ATOM   1361  HE2 LYS A 359     -19.205  -9.871  11.167  1.00  2.59           H  
ATOM   1362  HE3 LYS A 359     -17.447  -9.884  11.313  1.00  2.33           H  
ATOM   1363  HZ1 LYS A 359     -19.324  -9.691  13.604  1.00  2.97           H  
ATOM   1364  HZ2 LYS A 359     -18.608 -11.133  13.071  1.00  3.33           H  
ATOM   1365  HZ3 LYS A 359     -17.641  -9.888  13.686  1.00  3.22           H  
ATOM   1366  N   GLN A 360     -13.462  -6.622   9.401  1.00  0.54           N  
ATOM   1367  CA  GLN A 360     -12.121  -6.852   8.901  1.00  0.50           C  
ATOM   1368  C   GLN A 360     -11.403  -5.511   8.756  1.00  0.45           C  
ATOM   1369  O   GLN A 360     -12.045  -4.501   8.471  1.00  0.52           O  
ATOM   1370  CB  GLN A 360     -12.223  -7.591   7.558  1.00  0.56           C  
ATOM   1371  CG  GLN A 360     -10.899  -8.049   6.967  1.00  0.79           C  
ATOM   1372  CD  GLN A 360     -11.084  -9.124   5.908  1.00  1.13           C  
ATOM   1373  OE1 GLN A 360     -11.028 -10.316   6.214  1.00  1.74           O  
ATOM   1374  NE2 GLN A 360     -11.346  -8.728   4.668  1.00  1.90           N  
ATOM   1375  H   GLN A 360     -14.063  -6.038   8.890  1.00  0.65           H  
ATOM   1376  HA  GLN A 360     -11.593  -7.465   9.616  1.00  0.51           H  
ATOM   1377  HB2 GLN A 360     -12.846  -8.462   7.691  1.00  0.81           H  
ATOM   1378  HB3 GLN A 360     -12.698  -6.934   6.842  1.00  0.85           H  
ATOM   1379  HG2 GLN A 360     -10.398  -7.201   6.522  1.00  1.55           H  
ATOM   1380  HG3 GLN A 360     -10.287  -8.451   7.762  1.00  1.34           H  
ATOM   1381 HE21 GLN A 360     -11.414  -7.758   4.484  1.00  2.20           H  
ATOM   1382 HE22 GLN A 360     -11.478  -9.415   3.983  1.00  2.50           H  
ATOM   1383  N   PRO A 361     -10.083  -5.459   9.016  1.00  0.42           N  
ATOM   1384  CA  PRO A 361      -9.305  -4.222   8.867  1.00  0.38           C  
ATOM   1385  C   PRO A 361      -9.418  -3.622   7.465  1.00  0.36           C  
ATOM   1386  O   PRO A 361      -9.514  -4.343   6.472  1.00  0.38           O  
ATOM   1387  CB  PRO A 361      -7.863  -4.668   9.151  1.00  0.37           C  
ATOM   1388  CG  PRO A 361      -8.001  -5.898   9.980  1.00  0.53           C  
ATOM   1389  CD  PRO A 361      -9.250  -6.580   9.496  1.00  0.49           C  
ATOM   1390  HA  PRO A 361      -9.603  -3.482   9.596  1.00  0.40           H  
ATOM   1391  HB2 PRO A 361      -7.357  -4.875   8.218  1.00  0.49           H  
ATOM   1392  HB3 PRO A 361      -7.341  -3.888   9.684  1.00  0.39           H  
ATOM   1393  HG2 PRO A 361      -7.143  -6.539   9.836  1.00  0.75           H  
ATOM   1394  HG3 PRO A 361      -8.099  -5.632  11.022  1.00  0.71           H  
ATOM   1395  HD2 PRO A 361      -9.018  -7.262   8.692  1.00  0.56           H  
ATOM   1396  HD3 PRO A 361      -9.736  -7.102  10.308  1.00  0.56           H  
ATOM   1397  N   VAL A 362      -9.386  -2.302   7.392  1.00  0.35           N  
ATOM   1398  CA  VAL A 362      -9.556  -1.601   6.132  1.00  0.35           C  
ATOM   1399  C   VAL A 362      -8.491  -0.513   5.996  1.00  0.35           C  
ATOM   1400  O   VAL A 362      -8.071   0.086   6.991  1.00  0.41           O  
ATOM   1401  CB  VAL A 362     -10.984  -1.006   6.023  1.00  0.38           C  
ATOM   1402  CG1 VAL A 362     -11.192   0.141   7.002  1.00  1.12           C  
ATOM   1403  CG2 VAL A 362     -11.288  -0.573   4.601  1.00  0.88           C  
ATOM   1404  H   VAL A 362      -9.235  -1.781   8.211  1.00  0.37           H  
ATOM   1405  HA  VAL A 362      -9.424  -2.317   5.334  1.00  0.34           H  
ATOM   1406  HB  VAL A 362     -11.684  -1.788   6.285  1.00  1.06           H  
ATOM   1407  N   LEU A 363      -8.034  -0.279   4.775  1.00  0.33           N  
ATOM   1408  CA  LEU A 363      -6.934   0.651   4.545  1.00  0.35           C  
ATOM   1409  C   LEU A 363      -7.453   2.077   4.459  1.00  0.38           C  
ATOM   1410  O   LEU A 363      -8.419   2.349   3.754  1.00  0.40           O  
ATOM   1411  CB  LEU A 363      -6.161   0.299   3.261  1.00  0.35           C  
ATOM   1412  CG  LEU A 363      -5.441  -1.058   3.249  1.00  0.42           C  
ATOM   1413  CD1 LEU A 363      -4.691  -1.278   4.551  1.00  1.42           C  
ATOM   1414  CD2 LEU A 363      -6.415  -2.198   2.980  1.00  1.14           C  
ATOM   1415  H   LEU A 363      -8.457  -0.724   4.006  1.00  0.34           H  
ATOM   1416  HA  LEU A 363      -6.263   0.580   5.390  1.00  0.39           H  
ATOM   1417  HB2 LEU A 363      -6.857   0.313   2.436  1.00  0.32           H  
ATOM   1418  HB3 LEU A 363      -5.424   1.068   3.096  1.00  0.40           H  
ATOM   1419  HG  LEU A 363      -4.710  -1.053   2.453  1.00  1.18           H  
ATOM   1420 HD11 LEU A 363      -5.379  -1.210   5.379  1.00  1.96           H  
ATOM   1421 HD12 LEU A 363      -4.232  -2.255   4.543  1.00  1.85           H  
ATOM   1422 HD13 LEU A 363      -3.929  -0.523   4.657  1.00  1.91           H  
ATOM   1423 HD21 LEU A 363      -6.922  -2.021   2.043  1.00  1.64           H  
ATOM   1424 HD22 LEU A 363      -5.871  -3.131   2.925  1.00  1.65           H  
ATOM   1425 HD23 LEU A 363      -7.139  -2.247   3.778  1.00  1.89           H  
ATOM   1426  N   VAL A 364      -6.815   2.983   5.187  1.00  0.47           N  
ATOM   1427  CA  VAL A 364      -7.230   4.381   5.210  1.00  0.54           C  
ATOM   1428  C   VAL A 364      -6.101   5.292   4.734  1.00  0.59           C  
ATOM   1429  O   VAL A 364      -4.988   5.256   5.262  1.00  0.59           O  
ATOM   1430  CB  VAL A 364      -7.670   4.816   6.630  1.00  0.67           C  
ATOM   1431  CG1 VAL A 364      -8.153   6.259   6.638  1.00  0.81           C  
ATOM   1432  CG2 VAL A 364      -8.749   3.888   7.169  1.00  0.67           C  
ATOM   1433  H   VAL A 364      -6.045   2.708   5.728  1.00  0.54           H  
ATOM   1434  HA  VAL A 364      -8.073   4.492   4.546  1.00  0.53           H  
ATOM   1435  HB  VAL A 364      -6.813   4.750   7.284  1.00  0.72           H  
ATOM   1436  N   SER A 365      -6.392   6.096   3.727  1.00  0.72           N  
ATOM   1437  CA  SER A 365      -5.454   7.098   3.254  1.00  0.86           C  
ATOM   1438  C   SER A 365      -5.878   8.466   3.774  1.00  0.98           C  
ATOM   1439  O   SER A 365      -7.074   8.769   3.837  1.00  0.94           O  
ATOM   1440  CB  SER A 365      -5.391   7.098   1.722  1.00  0.96           C  
ATOM   1441  OG  SER A 365      -4.351   7.940   1.249  1.00  1.69           O  
ATOM   1442  H   SER A 365      -7.268   6.016   3.288  1.00  0.77           H  
ATOM   1443  HA  SER A 365      -4.479   6.860   3.651  1.00  0.90           H  
ATOM   1444  HB2 SER A 365      -5.206   6.094   1.373  1.00  1.43           H  
ATOM   1445  HB3 SER A 365      -6.333   7.445   1.324  1.00  1.39           H  
ATOM   1446  HG  SER A 365      -3.634   7.975   1.913  1.00  2.12           H  
ATOM   1447  N   GLN A 366      -4.899   9.266   4.172  1.00  1.27           N  
ATOM   1448  CA  GLN A 366      -5.146  10.598   4.711  1.00  1.46           C  
ATOM   1449  C   GLN A 366      -3.823  11.279   5.067  1.00  1.69           C  
ATOM   1450  O   GLN A 366      -3.407  11.280   6.224  1.00  2.34           O  
ATOM   1451  CB  GLN A 366      -6.082  10.546   5.936  1.00  2.16           C  
ATOM   1452  CG  GLN A 366      -5.662   9.545   7.003  1.00  2.65           C  
ATOM   1453  CD  GLN A 366      -6.598   9.527   8.194  1.00  3.23           C  
ATOM   1454  OE1 GLN A 366      -6.184   9.253   9.318  1.00  3.61           O  
ATOM   1455  NE2 GLN A 366      -7.868   9.822   7.960  1.00  3.88           N  
ATOM   1456  H   GLN A 366      -3.963   8.957   4.074  1.00  1.42           H  
ATOM   1457  HA  GLN A 366      -5.629  11.172   3.931  1.00  1.50           H  
ATOM   1458  HB2 GLN A 366      -6.114  11.524   6.389  1.00  2.45           H  
ATOM   1459  HB3 GLN A 366      -7.076  10.283   5.603  1.00  2.78           H  
ATOM   1460  HG2 GLN A 366      -5.641   8.559   6.567  1.00  3.20           H  
ATOM   1461  HG3 GLN A 366      -4.672   9.807   7.347  1.00  2.72           H  
ATOM   1462 HE21 GLN A 366      -8.131  10.038   7.043  1.00  4.00           H  
ATOM   1463 HE22 GLN A 366      -8.499   9.805   8.719  1.00  4.46           H  
ATOM   1464  N   PRO A 367      -3.130  11.831   4.051  1.00  1.85           N  
ATOM   1465  CA  PRO A 367      -1.834  12.499   4.213  1.00  2.58           C  
ATOM   1466  C   PRO A 367      -1.767  13.428   5.429  1.00  2.80           C  
ATOM   1467  O   PRO A 367      -1.125  13.106   6.425  1.00  3.29           O  
ATOM   1468  CB  PRO A 367      -1.670  13.307   2.910  1.00  3.10           C  
ATOM   1469  CG  PRO A 367      -2.907  13.060   2.104  1.00  2.96           C  
ATOM   1470  CD  PRO A 367      -3.532  11.808   2.643  1.00  2.10           C  
ATOM   1471  HA  PRO A 367      -1.037  11.775   4.281  1.00  2.97           H  
ATOM   1472  HB2 PRO A 367      -1.570  14.353   3.152  1.00  3.48           H  
ATOM   1473  HB3 PRO A 367      -0.786  12.972   2.385  1.00  3.54           H  
ATOM   1474  HG2 PRO A 367      -3.585  13.891   2.217  1.00  3.34           H  
ATOM   1475  HG3 PRO A 367      -2.647  12.930   1.064  1.00  3.40           H  
ATOM   1476  HD2 PRO A 367      -4.606  11.849   2.546  1.00  2.19           H  
ATOM   1477  HD3 PRO A 367      -3.137  10.938   2.142  1.00  2.13           H  
ATOM   1478  N   LYS A 368      -2.430  14.581   5.348  1.00  2.97           N  
ATOM   1479  CA  LYS A 368      -2.417  15.553   6.441  1.00  3.38           C  
ATOM   1480  C   LYS A 368      -3.765  16.265   6.519  1.00  3.87           C  
ATOM   1481  O   LYS A 368      -4.092  17.073   5.652  1.00  4.32           O  
ATOM   1482  CB  LYS A 368      -1.293  16.587   6.247  1.00  3.75           C  
ATOM   1483  CG  LYS A 368       0.092  15.979   6.058  1.00  4.33           C  
ATOM   1484  CD  LYS A 368       1.175  17.039   5.999  1.00  4.75           C  
ATOM   1485  CE  LYS A 368       2.521  16.430   5.645  1.00  5.46           C  
ATOM   1486  NZ  LYS A 368       3.623  17.410   5.805  1.00  6.08           N  
ATOM   1487  H   LYS A 368      -2.948  14.779   4.541  1.00  3.16           H  
ATOM   1488  HA  LYS A 368      -2.251  15.015   7.362  1.00  3.61           H  
ATOM   1489  HB2 LYS A 368      -1.519  17.184   5.378  1.00  3.73           H  
ATOM   1490  HB3 LYS A 368      -1.262  17.234   7.114  1.00  4.08           H  
ATOM   1491  HG2 LYS A 368       0.301  15.318   6.884  1.00  4.63           H  
ATOM   1492  HG3 LYS A 368       0.102  15.418   5.134  1.00  4.54           H  
ATOM   1493  HD2 LYS A 368       0.912  17.766   5.244  1.00  4.44           H  
ATOM   1494  HD3 LYS A 368       1.252  17.525   6.960  1.00  5.21           H  
ATOM   1495  HE2 LYS A 368       2.702  15.586   6.292  1.00  5.96           H  
ATOM   1496  HE3 LYS A 368       2.490  16.095   4.618  1.00  5.38           H  
ATOM   1497  HZ1 LYS A 368       3.357  18.321   5.369  1.00  6.43           H  
ATOM   1498  HZ2 LYS A 368       3.817  17.568   6.817  1.00  6.13           H  
ATOM   1499  HZ3 LYS A 368       4.494  17.060   5.347  1.00  6.47           H  
ATOM   1500  N   ARG A 369      -4.543  15.978   7.559  1.00  4.33           N  
ATOM   1501  CA  ARG A 369      -5.897  16.523   7.670  1.00  5.25           C  
ATOM   1502  C   ARG A 369      -5.905  17.901   8.335  1.00  5.66           C  
ATOM   1503  O   ARG A 369      -6.966  18.447   8.627  1.00  6.13           O  
ATOM   1504  CB  ARG A 369      -6.808  15.561   8.444  1.00  5.95           C  
ATOM   1505  CG  ARG A 369      -6.439  15.386   9.911  1.00  6.49           C  
ATOM   1506  CD  ARG A 369      -7.457  14.513  10.630  1.00  6.99           C  
ATOM   1507  NE  ARG A 369      -7.157  14.349  12.054  1.00  7.67           N  
ATOM   1508  CZ  ARG A 369      -8.087  14.270  13.006  1.00  8.41           C  
ATOM   1509  NH1 ARG A 369      -9.370  14.412  12.695  1.00  8.60           N  
ATOM   1510  NH2 ARG A 369      -7.736  14.060  14.266  1.00  9.17           N  
ATOM   1511  H   ARG A 369      -4.205  15.386   8.263  1.00  4.35           H  
ATOM   1512  HA  ARG A 369      -6.282  16.630   6.667  1.00  5.43           H  
ATOM   1513  HB2 ARG A 369      -7.820  15.932   8.396  1.00  6.28           H  
ATOM   1514  HB3 ARG A 369      -6.770  14.590   7.969  1.00  6.13           H  
ATOM   1515  HG2 ARG A 369      -5.466  14.923   9.977  1.00  6.45           H  
ATOM   1516  HG3 ARG A 369      -6.414  16.357  10.384  1.00  6.88           H  
ATOM   1517  HD2 ARG A 369      -8.430  14.969  10.532  1.00  7.15           H  
ATOM   1518  HD3 ARG A 369      -7.470  13.540  10.161  1.00  6.99           H  
ATOM   1519  HE  ARG A 369      -6.204  14.274  12.314  1.00  7.76           H  
ATOM   1520 HH11 ARG A 369      -9.641  14.580  11.749  1.00  8.20           H  
ATOM   1521 HH12 ARG A 369     -10.079  14.349  13.414  1.00  9.29           H  
ATOM   1522 HH21 ARG A 369      -6.763  13.951  14.511  1.00  9.24           H  
ATOM   1523 HH22 ARG A 369      -8.434  14.008  14.982  1.00  9.81           H  
ATOM   1524  N   ARG A 370      -4.727  18.471   8.552  1.00  5.74           N  
ATOM   1525  CA  ARG A 370      -4.630  19.791   9.171  1.00  6.22           C  
ATOM   1526  C   ARG A 370      -4.518  20.888   8.112  1.00  6.11           C  
ATOM   1527  O   ARG A 370      -4.224  22.043   8.430  1.00  6.72           O  
ATOM   1528  CB  ARG A 370      -3.445  19.854  10.141  1.00  7.09           C  
ATOM   1529  CG  ARG A 370      -2.112  19.487   9.519  1.00  7.44           C  
ATOM   1530  CD  ARG A 370      -0.961  19.956  10.394  1.00  8.21           C  
ATOM   1531  NE  ARG A 370      -0.923  21.418  10.488  1.00  8.76           N  
ATOM   1532  CZ  ARG A 370       0.060  22.111  11.059  1.00  9.57           C  
ATOM   1533  NH1 ARG A 370       1.064  21.486  11.666  1.00  9.92           N  
ATOM   1534  NH2 ARG A 370       0.010  23.435  11.055  1.00 10.22           N  
ATOM   1535  H   ARG A 370      -3.910  17.999   8.291  1.00  5.64           H  
ATOM   1536  HA  ARG A 370      -5.539  19.951   9.730  1.00  6.30           H  
ATOM   1537  HB2 ARG A 370      -3.366  20.858  10.533  1.00  7.48           H  
ATOM   1538  HB3 ARG A 370      -3.631  19.175  10.961  1.00  7.39           H  
ATOM   1539  HG2 ARG A 370      -2.060  18.413   9.410  1.00  7.34           H  
ATOM   1540  HG3 ARG A 370      -2.034  19.954   8.549  1.00  7.54           H  
ATOM   1541  HD2 ARG A 370      -1.087  19.542  11.383  1.00  8.37           H  
ATOM   1542  HD3 ARG A 370      -0.033  19.604   9.968  1.00  8.45           H  
ATOM   1543  HE  ARG A 370      -1.675  21.913  10.092  1.00  8.68           H  
ATOM   1544 HH11 ARG A 370       1.085  20.483  11.706  1.00  9.60           H  
ATOM   1545 HH12 ARG A 370       1.809  22.013  12.083  1.00 10.63           H  
ATOM   1546 HH21 ARG A 370      -0.767  23.909  10.626  1.00 10.15           H  
ATOM   1547 HH22 ARG A 370       0.751  23.970  11.478  1.00 10.90           H  
ATOM   1548  N   ARG A 371      -4.756  20.512   6.857  1.00  5.60           N  
ATOM   1549  CA  ARG A 371      -4.758  21.448   5.732  1.00  5.84           C  
ATOM   1550  C   ARG A 371      -5.045  20.704   4.434  1.00  5.24           C  
ATOM   1551  O   ARG A 371      -5.998  21.014   3.719  1.00  5.68           O  
ATOM   1552  CB  ARG A 371      -3.418  22.191   5.599  1.00  6.62           C  
ATOM   1553  CG  ARG A 371      -3.287  22.959   4.288  1.00  7.38           C  
ATOM   1554  CD  ARG A 371      -1.951  23.679   4.162  1.00  8.30           C  
ATOM   1555  NE  ARG A 371      -1.903  24.907   4.953  1.00  9.03           N  
ATOM   1556  CZ  ARG A 371      -0.926  25.809   4.857  1.00  9.93           C  
ATOM   1557  NH1 ARG A 371       0.085  25.610   4.014  1.00 10.23           N  
ATOM   1558  NH2 ARG A 371      -0.967  26.915   5.587  1.00 10.70           N  
ATOM   1559  H   ARG A 371      -4.950  19.566   6.681  1.00  5.25           H  
ATOM   1560  HA  ARG A 371      -5.549  22.168   5.901  1.00  6.26           H  
ATOM   1561  HB2 ARG A 371      -3.323  22.893   6.418  1.00  7.01           H  
ATOM   1562  HB3 ARG A 371      -2.613  21.474   5.657  1.00  6.53           H  
ATOM   1563  HG2 ARG A 371      -3.382  22.262   3.468  1.00  7.28           H  
ATOM   1564  HG3 ARG A 371      -4.083  23.685   4.236  1.00  7.62           H  
ATOM   1565  HD2 ARG A 371      -1.165  23.020   4.498  1.00  8.44           H  
ATOM   1566  HD3 ARG A 371      -1.792  23.928   3.123  1.00  8.51           H  
ATOM   1567  HE  ARG A 371      -2.646  25.071   5.575  1.00  8.99           H  
ATOM   1568 HH11 ARG A 371       0.118  24.779   3.442  1.00  9.82           H  
ATOM   1569 HH12 ARG A 371       0.828  26.291   3.937  1.00 10.98           H  
ATOM   1570 HH21 ARG A 371      -1.743  27.079   6.211  1.00 10.66           H  
ATOM   1571 HH22 ARG A 371      -0.224  27.597   5.522  1.00 11.42           H  
ATOM   1572  N   GLY A 372      -4.209  19.716   4.151  1.00  4.50           N  
ATOM   1573  CA  GLY A 372      -4.297  19.002   2.898  1.00  4.40           C  
ATOM   1574  C   GLY A 372      -3.007  19.113   2.113  1.00  4.46           C  
ATOM   1575  O   GLY A 372      -2.054  19.734   2.582  1.00  4.63           O  
ATOM   1576  H   GLY A 372      -3.518  19.471   4.798  1.00  4.26           H  
ATOM   1577  HA2 GLY A 372      -4.501  17.961   3.099  1.00  4.61           H  
ATOM   1578  HA3 GLY A 372      -5.103  19.415   2.311  1.00  4.63           H  
ATOM   1579  N   PRO A 373      -2.935  18.514   0.919  1.00  4.84           N  
ATOM   1580  CA  PRO A 373      -1.739  18.560   0.087  1.00  5.43           C  
ATOM   1581  C   PRO A 373      -1.703  19.777  -0.839  1.00  5.63           C  
ATOM   1582  O   PRO A 373      -0.745  19.969  -1.591  1.00  6.21           O  
ATOM   1583  CB  PRO A 373      -1.854  17.272  -0.721  1.00  6.12           C  
ATOM   1584  CG  PRO A 373      -3.322  17.045  -0.876  1.00  6.05           C  
ATOM   1585  CD  PRO A 373      -4.005  17.719   0.292  1.00  5.25           C  
ATOM   1586  HA  PRO A 373      -0.841  18.535   0.682  1.00  5.64           H  
ATOM   1587  HB2 PRO A 373      -1.372  17.402  -1.677  1.00  6.53           H  
ATOM   1588  HB3 PRO A 373      -1.386  16.462  -0.181  1.00  6.53           H  
ATOM   1589  HG2 PRO A 373      -3.662  17.480  -1.804  1.00  6.57           H  
ATOM   1590  HG3 PRO A 373      -3.528  15.985  -0.865  1.00  6.35           H  
ATOM   1591  HD2 PRO A 373      -4.805  18.358  -0.055  1.00  5.37           H  
ATOM   1592  HD3 PRO A 373      -4.387  16.979   0.980  1.00  5.24           H  
ATOM   1593  N   GLY A 374      -2.745  20.593  -0.780  1.00  5.43           N  
ATOM   1594  CA  GLY A 374      -2.808  21.771  -1.621  1.00  5.90           C  
ATOM   1595  C   GLY A 374      -4.215  22.320  -1.754  1.00  5.73           C  
ATOM   1596  O   GLY A 374      -4.727  22.970  -0.841  1.00  5.79           O  
ATOM   1597  H   GLY A 374      -3.473  20.398  -0.157  1.00  5.18           H  
ATOM   1598  HA2 GLY A 374      -2.173  22.536  -1.193  1.00  6.12           H  
ATOM   1599  HA3 GLY A 374      -2.439  21.515  -2.605  1.00  6.45           H  
ATOM   1600  N   GLY A 375      -4.843  22.054  -2.891  1.00  5.86           N  
ATOM   1601  CA  GLY A 375      -6.177  22.563  -3.144  1.00  5.97           C  
ATOM   1602  C   GLY A 375      -7.195  21.463  -3.388  1.00  5.67           C  
ATOM   1603  O   GLY A 375      -7.890  21.459  -4.405  1.00  6.01           O  
ATOM   1604  H   GLY A 375      -4.384  21.513  -3.580  1.00  6.09           H  
ATOM   1605  HA2 GLY A 375      -6.492  23.140  -2.289  1.00  6.24           H  
ATOM   1606  HA3 GLY A 375      -6.145  23.208  -4.009  1.00  6.23           H  
ATOM   1607  N   THR A 376      -7.281  20.531  -2.452  1.00  5.34           N  
ATOM   1608  CA  THR A 376      -8.266  19.464  -2.515  1.00  5.23           C  
ATOM   1609  C   THR A 376      -8.793  19.186  -1.107  1.00  4.58           C  
ATOM   1610  O   THR A 376      -8.114  19.479  -0.118  1.00  4.48           O  
ATOM   1611  CB  THR A 376      -7.675  18.175  -3.151  1.00  5.62           C  
ATOM   1612  OG1 THR A 376      -8.715  17.226  -3.434  1.00  5.76           O  
ATOM   1613  CG2 THR A 376      -6.638  17.533  -2.242  1.00  5.92           C  
ATOM   1614  H   THR A 376      -6.676  20.568  -1.687  1.00  5.37           H  
ATOM   1615  HA  THR A 376      -9.085  19.809  -3.132  1.00  5.71           H  
ATOM   1616  HB  THR A 376      -7.194  18.448  -4.077  1.00  6.05           H  
ATOM   1617  HG1 THR A 376      -8.385  16.570  -4.070  1.00  6.04           H  
ATOM   1618 HG21 THR A 376      -7.098  17.275  -1.298  1.00  6.07           H  
ATOM   1619 HG22 THR A 376      -6.253  16.640  -2.709  1.00  6.07           H  
ATOM   1620 HG23 THR A 376      -5.830  18.228  -2.071  1.00  6.20           H  
ATOM   1621  N   LEU A 377     -10.005  18.656  -1.017  1.00  4.53           N  
ATOM   1622  CA  LEU A 377     -10.653  18.448   0.271  1.00  4.24           C  
ATOM   1623  C   LEU A 377      -9.992  17.312   1.054  1.00  3.85           C  
ATOM   1624  O   LEU A 377      -9.860  16.193   0.553  1.00  3.46           O  
ATOM   1625  CB  LEU A 377     -12.144  18.167   0.071  1.00  4.52           C  
ATOM   1626  CG  LEU A 377     -12.933  19.289  -0.614  1.00  5.04           C  
ATOM   1627  CD1 LEU A 377     -14.393  18.887  -0.766  1.00  5.36           C  
ATOM   1628  CD2 LEU A 377     -12.811  20.579   0.185  1.00  5.83           C  
ATOM   1629  H   LEU A 377     -10.473  18.389  -1.835  1.00  4.96           H  
ATOM   1630  HA  LEU A 377     -10.548  19.361   0.839  1.00  4.49           H  
ATOM   1631  HB2 LEU A 377     -12.244  17.270  -0.522  1.00  4.55           H  
ATOM   1632  HB3 LEU A 377     -12.588  17.989   1.040  1.00  4.76           H  
ATOM   1633  HG  LEU A 377     -12.526  19.462  -1.601  1.00  5.04           H  
ATOM   1634 HD11 LEU A 377     -14.817  18.699   0.208  1.00  5.67           H  
ATOM   1635 HD12 LEU A 377     -14.939  19.683  -1.248  1.00  5.48           H  
ATOM   1636 HD13 LEU A 377     -14.459  17.992  -1.365  1.00  5.56           H  
ATOM   1637 HD21 LEU A 377     -11.770  20.851   0.271  1.00  6.12           H  
ATOM   1638 HD22 LEU A 377     -13.349  21.368  -0.319  1.00  6.21           H  
ATOM   1639 HD23 LEU A 377     -13.228  20.432   1.171  1.00  6.04           H  
ATOM   1640  N   PRO A 378      -9.555  17.602   2.293  1.00  4.32           N  
ATOM   1641  CA  PRO A 378      -8.910  16.622   3.157  1.00  4.27           C  
ATOM   1642  C   PRO A 378      -9.905  15.793   3.975  1.00  3.46           C  
ATOM   1643  O   PRO A 378     -10.591  16.308   4.861  1.00  3.80           O  
ATOM   1644  CB  PRO A 378      -8.051  17.494   4.070  1.00  5.42           C  
ATOM   1645  CG  PRO A 378      -8.796  18.781   4.189  1.00  5.86           C  
ATOM   1646  CD  PRO A 378      -9.637  18.926   2.939  1.00  5.30           C  
ATOM   1647  HA  PRO A 378      -8.272  15.958   2.589  1.00  4.36           H  
ATOM   1648  HB2 PRO A 378      -7.940  17.012   5.032  1.00  5.50           H  
ATOM   1649  HB3 PRO A 378      -7.081  17.644   3.623  1.00  6.00           H  
ATOM   1650  HG2 PRO A 378      -9.428  18.755   5.063  1.00  6.08           H  
ATOM   1651  HG3 PRO A 378      -8.096  19.600   4.261  1.00  6.54           H  
ATOM   1652  HD2 PRO A 378     -10.659  19.168   3.199  1.00  5.37           H  
ATOM   1653  HD3 PRO A 378      -9.222  19.689   2.295  1.00  5.76           H  
ATOM   1654  N   GLY A 379      -9.985  14.509   3.663  1.00  2.63           N  
ATOM   1655  CA  GLY A 379     -10.845  13.615   4.407  1.00  2.05           C  
ATOM   1656  C   GLY A 379     -10.266  12.221   4.480  1.00  1.69           C  
ATOM   1657  O   GLY A 379      -9.275  11.935   3.814  1.00  1.73           O  
ATOM   1658  H   GLY A 379      -9.458  14.161   2.910  1.00  2.69           H  
ATOM   1659  HA2 GLY A 379     -10.970  14.000   5.409  1.00  2.38           H  
ATOM   1660  HA3 GLY A 379     -11.808  13.571   3.923  1.00  1.94           H  
ATOM   1661  N   PRO A 380     -10.839  11.333   5.307  1.00  1.48           N  
ATOM   1662  CA  PRO A 380     -10.383   9.948   5.386  1.00  1.24           C  
ATOM   1663  C   PRO A 380     -10.852   9.121   4.191  1.00  1.00           C  
ATOM   1664  O   PRO A 380     -12.041   9.084   3.879  1.00  1.00           O  
ATOM   1665  CB  PRO A 380     -11.030   9.442   6.676  1.00  1.37           C  
ATOM   1666  CG  PRO A 380     -12.262  10.263   6.831  1.00  1.67           C  
ATOM   1667  CD  PRO A 380     -11.956  11.608   6.228  1.00  1.68           C  
ATOM   1668  HA  PRO A 380      -9.309   9.887   5.470  1.00  1.33           H  
ATOM   1669  HB2 PRO A 380     -11.263   8.391   6.577  1.00  1.34           H  
ATOM   1670  HB3 PRO A 380     -10.352   9.590   7.503  1.00  1.49           H  
ATOM   1671  HG2 PRO A 380     -13.081   9.793   6.307  1.00  1.93           H  
ATOM   1672  HG3 PRO A 380     -12.501  10.368   7.880  1.00  1.96           H  
ATOM   1673  HD2 PRO A 380     -12.814  11.984   5.691  1.00  1.88           H  
ATOM   1674  HD3 PRO A 380     -11.656  12.306   6.997  1.00  1.90           H  
ATOM   1675  N   ALA A 381      -9.919   8.456   3.530  1.00  0.91           N  
ATOM   1676  CA  ALA A 381     -10.257   7.599   2.407  1.00  0.71           C  
ATOM   1677  C   ALA A 381     -10.030   6.143   2.763  1.00  0.59           C  
ATOM   1678  O   ALA A 381      -8.891   5.690   2.868  1.00  0.58           O  
ATOM   1679  CB  ALA A 381      -9.444   7.989   1.182  1.00  0.78           C  
ATOM   1680  H   ALA A 381      -8.976   8.552   3.792  1.00  1.05           H  
ATOM   1681  HA  ALA A 381     -11.302   7.741   2.177  1.00  0.65           H  
ATOM   1682  HB1 ALA A 381      -8.391   7.897   1.403  1.00  1.30           H  
ATOM   1683  HB2 ALA A 381      -9.671   9.010   0.915  1.00  1.31           H  
ATOM   1684  HB3 ALA A 381      -9.701   7.337   0.358  1.00  1.23           H  
ATOM   1685  N   MET A 382     -11.113   5.409   2.965  1.00  0.55           N  
ATOM   1686  CA  MET A 382     -11.006   4.009   3.344  1.00  0.49           C  
ATOM   1687  C   MET A 382     -11.323   3.123   2.148  1.00  0.39           C  
ATOM   1688  O   MET A 382     -12.337   3.298   1.473  1.00  0.39           O  
ATOM   1689  CB  MET A 382     -11.911   3.675   4.542  1.00  0.58           C  
ATOM   1690  CG  MET A 382     -13.400   3.667   4.232  1.00  0.61           C  
ATOM   1691  SD  MET A 382     -14.414   3.316   5.686  1.00  0.77           S  
ATOM   1692  CE  MET A 382     -13.969   4.689   6.752  1.00  0.85           C  
ATOM   1693  H   MET A 382     -12.001   5.808   2.826  1.00  0.59           H  
ATOM   1694  HA  MET A 382      -9.981   3.832   3.627  1.00  0.52           H  
ATOM   1695  HB2 MET A 382     -11.637   2.699   4.914  1.00  0.57           H  
ATOM   1696  HB3 MET A 382     -11.735   4.404   5.320  1.00  0.68           H  
ATOM   1697  HG2 MET A 382     -13.680   4.634   3.843  1.00  0.62           H  
ATOM   1698  HG3 MET A 382     -13.592   2.912   3.484  1.00  0.58           H  
ATOM   1699  HE1 MET A 382     -14.154   5.619   6.238  1.00  1.39           H  
ATOM   1700  HE2 MET A 382     -14.565   4.653   7.651  1.00  1.14           H  
ATOM   1701  HE3 MET A 382     -12.922   4.621   7.012  1.00  1.36           H  
ATOM   1702  N   LEU A 383     -10.426   2.194   1.876  1.00  0.37           N  
ATOM   1703  CA  LEU A 383     -10.549   1.315   0.729  1.00  0.32           C  
ATOM   1704  C   LEU A 383     -10.390  -0.136   1.166  1.00  0.25           C  
ATOM   1705  O   LEU A 383      -9.464  -0.474   1.910  1.00  0.29           O  
ATOM   1706  CB  LEU A 383      -9.506   1.703  -0.325  1.00  0.39           C  
ATOM   1707  CG  LEU A 383      -9.671   3.122  -0.882  1.00  0.52           C  
ATOM   1708  CD1 LEU A 383      -8.465   3.523  -1.713  1.00  1.11           C  
ATOM   1709  CD2 LEU A 383     -10.940   3.229  -1.714  1.00  1.50           C  
ATOM   1710  H   LEU A 383      -9.646   2.094   2.471  1.00  0.42           H  
ATOM   1711  HA  LEU A 383     -11.537   1.446   0.313  1.00  0.37           H  
ATOM   1712  HB2 LEU A 383      -8.528   1.627   0.124  1.00  0.41           H  
ATOM   1713  HB3 LEU A 383      -9.565   1.009  -1.149  1.00  0.41           H  
ATOM   1714  HG  LEU A 383      -9.753   3.816  -0.058  1.00  1.37           H  
ATOM   1715 HD11 LEU A 383      -8.330   2.813  -2.514  1.00  1.64           H  
ATOM   1716 HD12 LEU A 383      -8.630   4.509  -2.128  1.00  1.77           H  
ATOM   1717 HD13 LEU A 383      -7.586   3.537  -1.087  1.00  1.72           H  
ATOM   1718 HD21 LEU A 383     -11.796   2.981  -1.102  1.00  2.03           H  
ATOM   1719 HD22 LEU A 383     -11.043   4.239  -2.085  1.00  2.09           H  
ATOM   1720 HD23 LEU A 383     -10.883   2.543  -2.548  1.00  2.09           H  
ATOM   1721  N   ILE A 384     -11.320  -0.974   0.725  1.00  0.25           N  
ATOM   1722  CA  ILE A 384     -11.383  -2.366   1.157  1.00  0.31           C  
ATOM   1723  C   ILE A 384     -10.131  -3.136   0.698  1.00  0.27           C  
ATOM   1724  O   ILE A 384      -9.566  -2.830  -0.356  1.00  0.33           O  
ATOM   1725  CB  ILE A 384     -12.691  -3.034   0.631  1.00  0.49           C  
ATOM   1726  CG1 ILE A 384     -13.426  -3.741   1.768  1.00  1.17           C  
ATOM   1727  CG2 ILE A 384     -12.427  -4.011  -0.511  1.00  1.57           C  
ATOM   1728  CD1 ILE A 384     -13.948  -2.806   2.837  1.00  1.56           C  
ATOM   1729  H   ILE A 384     -11.982  -0.648   0.084  1.00  0.29           H  
ATOM   1730  HA  ILE A 384     -11.415  -2.367   2.237  1.00  0.40           H  
ATOM   1731  HB  ILE A 384     -13.329  -2.251   0.249  1.00  1.34           H  
ATOM   1732 HD11 ILE A 384     -13.126  -2.253   3.267  1.00  1.94           H  
ATOM   1733 HD12 ILE A 384     -14.655  -2.114   2.397  1.00  2.07           H  
ATOM   1734 HD13 ILE A 384     -14.440  -3.381   3.609  1.00  1.94           H  
ATOM   1735  N   PRO A 385      -9.671  -4.119   1.503  1.00  0.29           N  
ATOM   1736  CA  PRO A 385      -8.464  -4.916   1.218  1.00  0.37           C  
ATOM   1737  C   PRO A 385      -8.400  -5.451  -0.213  1.00  0.35           C  
ATOM   1738  O   PRO A 385      -7.436  -5.203  -0.926  1.00  0.39           O  
ATOM   1739  CB  PRO A 385      -8.568  -6.075   2.218  1.00  0.51           C  
ATOM   1740  CG  PRO A 385      -9.311  -5.504   3.369  1.00  0.62           C  
ATOM   1741  CD  PRO A 385     -10.290  -4.522   2.782  1.00  0.34           C  
ATOM   1742  HA  PRO A 385      -7.567  -4.351   1.420  1.00  0.44           H  
ATOM   1743  HB2 PRO A 385      -9.103  -6.898   1.770  1.00  0.66           H  
ATOM   1744  HB3 PRO A 385      -7.578  -6.396   2.507  1.00  0.76           H  
ATOM   1745  HG2 PRO A 385      -9.836  -6.289   3.893  1.00  0.87           H  
ATOM   1746  HG3 PRO A 385      -8.624  -5.001   4.035  1.00  1.04           H  
ATOM   1747  HD2 PRO A 385     -11.241  -5.001   2.607  1.00  0.35           H  
ATOM   1748  HD3 PRO A 385     -10.408  -3.669   3.435  1.00  0.49           H  
ATOM   1749  N   GLU A 386      -9.439  -6.158  -0.636  1.00  0.37           N  
ATOM   1750  CA  GLU A 386      -9.461  -6.778  -1.965  1.00  0.47           C  
ATOM   1751  C   GLU A 386      -9.475  -5.732  -3.088  1.00  0.51           C  
ATOM   1752  O   GLU A 386      -9.289  -6.056  -4.265  1.00  0.62           O  
ATOM   1753  CB  GLU A 386     -10.667  -7.694  -2.101  1.00  0.59           C  
ATOM   1754  CG  GLU A 386     -10.756  -8.757  -1.013  1.00  0.74           C  
ATOM   1755  CD  GLU A 386      -9.587  -9.723  -1.046  1.00  1.60           C  
ATOM   1756  OE1 GLU A 386      -8.520  -9.388  -0.494  1.00  2.35           O  
ATOM   1757  OE2 GLU A 386      -9.735 -10.819  -1.624  1.00  2.17           O  
ATOM   1758  H   GLU A 386     -10.209  -6.278  -0.038  1.00  0.39           H  
ATOM   1759  HA  GLU A 386      -8.567  -7.373  -2.059  1.00  0.50           H  
ATOM   1760  HB2 GLU A 386     -11.551  -7.088  -2.068  1.00  0.60           H  
ATOM   1761  HB3 GLU A 386     -10.619  -8.192  -3.058  1.00  0.74           H  
ATOM   1762  HG2 GLU A 386     -10.768  -8.266  -0.051  1.00  0.81           H  
ATOM   1763  HG3 GLU A 386     -11.672  -9.315  -1.142  1.00  1.15           H  
ATOM   1764  N   LEU A 387      -9.710  -4.477  -2.729  1.00  0.47           N  
ATOM   1765  CA  LEU A 387      -9.744  -3.398  -3.704  1.00  0.58           C  
ATOM   1766  C   LEU A 387      -8.380  -2.730  -3.746  1.00  0.58           C  
ATOM   1767  O   LEU A 387      -8.115  -1.861  -4.573  1.00  0.78           O  
ATOM   1768  CB  LEU A 387     -10.838  -2.380  -3.343  1.00  0.62           C  
ATOM   1769  CG  LEU A 387     -10.952  -1.165  -4.271  1.00  1.14           C  
ATOM   1770  CD1 LEU A 387     -11.232  -1.600  -5.705  1.00  1.74           C  
ATOM   1771  CD2 LEU A 387     -12.037  -0.221  -3.774  1.00  1.48           C  
ATOM   1772  H   LEU A 387      -9.842  -4.267  -1.777  1.00  0.41           H  
ATOM   1773  HA  LEU A 387      -9.957  -3.826  -4.671  1.00  0.68           H  
ATOM   1774  HB2 LEU A 387     -11.786  -2.893  -3.341  1.00  1.03           H  
ATOM   1775  HB3 LEU A 387     -10.643  -2.019  -2.343  1.00  0.93           H  
ATOM   1776  HG  LEU A 387     -10.015  -0.628  -4.266  1.00  1.81           H  
ATOM   1777 HD11 LEU A 387     -10.441  -2.251  -6.045  1.00  2.24           H  
ATOM   1778 HD12 LEU A 387     -12.174  -2.129  -5.742  1.00  2.13           H  
ATOM   1779 HD13 LEU A 387     -11.284  -0.730  -6.342  1.00  2.12           H  
ATOM   1780 HD21 LEU A 387     -12.978  -0.751  -3.720  1.00  2.05           H  
ATOM   1781 HD22 LEU A 387     -11.775   0.143  -2.790  1.00  2.03           H  
ATOM   1782 HD23 LEU A 387     -12.131   0.611  -4.453  1.00  1.61           H  
ATOM   1783  N   CYS A 388      -7.510  -3.179  -2.861  1.00  0.44           N  
ATOM   1784  CA  CYS A 388      -6.136  -2.732  -2.846  1.00  0.43           C  
ATOM   1785  C   CYS A 388      -5.238  -3.885  -3.282  1.00  0.35           C  
ATOM   1786  O   CYS A 388      -5.341  -4.994  -2.760  1.00  0.31           O  
ATOM   1787  CB  CYS A 388      -5.759  -2.262  -1.440  1.00  0.45           C  
ATOM   1788  SG  CYS A 388      -6.915  -1.063  -0.732  1.00  0.58           S  
ATOM   1789  H   CYS A 388      -7.798  -3.848  -2.201  1.00  0.43           H  
ATOM   1790  HA  CYS A 388      -6.035  -1.913  -3.542  1.00  0.49           H  
ATOM   1791  HB2 CYS A 388      -5.727  -3.117  -0.778  1.00  0.39           H  
ATOM   1792  HB3 CYS A 388      -4.783  -1.798  -1.474  1.00  0.52           H  
ATOM   1793  HG  CYS A 388      -8.043  -1.702  -0.453  1.00  1.11           H  
ATOM   1794  N   TYR A 389      -4.369  -3.636  -4.242  1.00  0.37           N  
ATOM   1795  CA  TYR A 389      -3.523  -4.685  -4.772  1.00  0.34           C  
ATOM   1796  C   TYR A 389      -2.068  -4.232  -4.804  1.00  0.38           C  
ATOM   1797  O   TYR A 389      -1.783  -3.044  -4.951  1.00  0.50           O  
ATOM   1798  CB  TYR A 389      -4.008  -5.081  -6.171  1.00  0.34           C  
ATOM   1799  CG  TYR A 389      -4.392  -6.539  -6.302  1.00  0.33           C  
ATOM   1800  CD1 TYR A 389      -5.591  -6.997  -5.776  1.00  0.42           C  
ATOM   1801  CD2 TYR A 389      -3.560  -7.457  -6.947  1.00  0.52           C  
ATOM   1802  CE1 TYR A 389      -5.959  -8.325  -5.886  1.00  0.55           C  
ATOM   1803  CE2 TYR A 389      -3.925  -8.785  -7.062  1.00  0.65           C  
ATOM   1804  CZ  TYR A 389      -5.073  -9.225  -6.553  1.00  0.62           C  
ATOM   1805  OH  TYR A 389      -5.500 -10.534  -6.659  1.00  0.82           O  
ATOM   1806  H   TYR A 389      -4.291  -2.726  -4.604  1.00  0.41           H  
ATOM   1807  HA  TYR A 389      -3.605  -5.538  -4.117  1.00  0.35           H  
ATOM   1808  HB2 TYR A 389      -4.874  -4.491  -6.423  1.00  0.42           H  
ATOM   1809  HB3 TYR A 389      -3.222  -4.883  -6.884  1.00  0.42           H  
ATOM   1810  HD1 TYR A 389      -6.242  -6.299  -5.271  1.00  0.53           H  
ATOM   1811  HD2 TYR A 389      -2.617  -7.122  -7.369  1.00  0.66           H  
ATOM   1812  HE1 TYR A 389      -6.897  -8.661  -5.470  1.00  0.71           H  
ATOM   1813  HE2 TYR A 389      -3.271  -9.483  -7.563  1.00  0.85           H  
ATOM   1814  HH  TYR A 389      -6.326 -10.588  -7.176  1.00  1.09           H  
ATOM   1815  N   LEU A 390      -1.155  -5.174  -4.636  1.00  0.43           N  
ATOM   1816  CA  LEU A 390       0.269  -4.871  -4.648  1.00  0.50           C  
ATOM   1817  C   LEU A 390       0.756  -4.632  -6.073  1.00  0.53           C  
ATOM   1818  O   LEU A 390       0.516  -5.448  -6.959  1.00  0.55           O  
ATOM   1819  CB  LEU A 390       1.072  -6.012  -4.014  1.00  0.57           C  
ATOM   1820  CG  LEU A 390       1.144  -6.009  -2.482  1.00  0.71           C  
ATOM   1821  CD1 LEU A 390      -0.226  -6.203  -1.850  1.00  1.18           C  
ATOM   1822  CD2 LEU A 390       2.106  -7.085  -2.007  1.00  1.15           C  
ATOM   1823  H   LEU A 390      -1.447  -6.104  -4.504  1.00  0.52           H  
ATOM   1824  HA  LEU A 390       0.423  -3.973  -4.065  1.00  0.52           H  
ATOM   1825  HB2 LEU A 390       0.631  -6.947  -4.332  1.00  0.56           H  
ATOM   1826  HB3 LEU A 390       2.080  -5.966  -4.395  1.00  0.66           H  
ATOM   1827  HG  LEU A 390       1.528  -5.052  -2.157  1.00  1.40           H  
ATOM   1828 HD11 LEU A 390      -0.892  -5.423  -2.187  1.00  1.88           H  
ATOM   1829 HD12 LEU A 390      -0.624  -7.165  -2.137  1.00  1.38           H  
ATOM   1830 HD13 LEU A 390      -0.135  -6.159  -0.775  1.00  1.80           H  
ATOM   1831 HD21 LEU A 390       3.087  -6.893  -2.412  1.00  1.68           H  
ATOM   1832 HD22 LEU A 390       2.153  -7.075  -0.928  1.00  1.75           H  
ATOM   1833 HD23 LEU A 390       1.759  -8.050  -2.343  1.00  1.53           H  
ATOM   1834  N   THR A 391       1.429  -3.508  -6.290  1.00  0.59           N  
ATOM   1835  CA  THR A 391       1.962  -3.174  -7.607  1.00  0.66           C  
ATOM   1836  C   THR A 391       3.251  -3.952  -7.890  1.00  0.72           C  
ATOM   1837  O   THR A 391       3.586  -4.230  -9.040  1.00  0.78           O  
ATOM   1838  CB  THR A 391       2.253  -1.665  -7.705  1.00  0.75           C  
ATOM   1839  OG1 THR A 391       1.207  -0.923  -7.065  1.00  0.75           O  
ATOM   1840  CG2 THR A 391       2.361  -1.228  -9.155  1.00  0.85           C  
ATOM   1841  H   THR A 391       1.548  -2.868  -5.555  1.00  0.62           H  
ATOM   1842  HA  THR A 391       1.221  -3.431  -8.351  1.00  0.66           H  
ATOM   1843  HB  THR A 391       3.191  -1.458  -7.209  1.00  0.80           H  
ATOM   1844  HG1 THR A 391       0.916  -0.212  -7.652  1.00  0.96           H  
ATOM   1845 HG21 THR A 391       1.434  -1.446  -9.667  1.00  1.26           H  
ATOM   1846 HG22 THR A 391       2.554  -0.166  -9.195  1.00  1.30           H  
ATOM   1847 HG23 THR A 391       3.170  -1.760  -9.632  1.00  1.36           H  
ATOM   1848  N   GLY A 392       3.967  -4.307  -6.830  1.00  0.75           N  
ATOM   1849  CA  GLY A 392       5.231  -5.004  -6.990  1.00  0.85           C  
ATOM   1850  C   GLY A 392       6.395  -4.041  -7.121  1.00  1.06           C  
ATOM   1851  O   GLY A 392       7.510  -4.435  -7.451  1.00  1.35           O  
ATOM   1852  H   GLY A 392       3.629  -4.105  -5.936  1.00  0.75           H  
ATOM   1853  HA2 GLY A 392       5.394  -5.640  -6.132  1.00  0.92           H  
ATOM   1854  HA3 GLY A 392       5.183  -5.617  -7.876  1.00  0.92           H  
ATOM   1855  N   LEU A 393       6.119  -2.770  -6.854  1.00  1.13           N  
ATOM   1856  CA  LEU A 393       7.130  -1.718  -6.919  1.00  1.47           C  
ATOM   1857  C   LEU A 393       8.036  -1.771  -5.688  1.00  1.55           C  
ATOM   1858  O   LEU A 393       8.976  -0.990  -5.553  1.00  1.92           O  
ATOM   1859  CB  LEU A 393       6.430  -0.357  -7.028  1.00  1.73           C  
ATOM   1860  CG  LEU A 393       7.321   0.890  -6.965  1.00  1.31           C  
ATOM   1861  CD1 LEU A 393       7.221   1.678  -8.257  1.00  1.92           C  
ATOM   1862  CD2 LEU A 393       6.924   1.760  -5.782  1.00  1.63           C  
ATOM   1863  H   LEU A 393       5.202  -2.528  -6.616  1.00  1.09           H  
ATOM   1864  HA  LEU A 393       7.728  -1.884  -7.803  1.00  1.67           H  
ATOM   1865  HB2 LEU A 393       5.895  -0.332  -7.966  1.00  2.27           H  
ATOM   1866  HB3 LEU A 393       5.709  -0.291  -6.228  1.00  2.29           H  
ATOM   1867  HG  LEU A 393       8.348   0.589  -6.833  1.00  1.53           H  
ATOM   1868 HD11 LEU A 393       6.185   1.924  -8.448  1.00  2.18           H  
ATOM   1869 HD12 LEU A 393       7.797   2.588  -8.168  1.00  2.26           H  
ATOM   1870 HD13 LEU A 393       7.605   1.082  -9.072  1.00  2.62           H  
ATOM   1871 HD21 LEU A 393       5.887   2.052  -5.879  1.00  1.98           H  
ATOM   1872 HD22 LEU A 393       7.052   1.201  -4.867  1.00  2.08           H  
ATOM   1873 HD23 LEU A 393       7.547   2.647  -5.751  1.00  2.05           H  
ATOM   1874  N   THR A 394       7.744  -2.709  -4.795  1.00  1.44           N  
ATOM   1875  CA  THR A 394       8.531  -2.901  -3.593  1.00  1.65           C  
ATOM   1876  C   THR A 394       9.929  -3.405  -3.940  1.00  1.88           C  
ATOM   1877  O   THR A 394      10.930  -2.856  -3.475  1.00  2.31           O  
ATOM   1878  CB  THR A 394       7.834  -3.898  -2.647  1.00  1.65           C  
ATOM   1879  OG1 THR A 394       7.450  -5.071  -3.378  1.00  1.85           O  
ATOM   1880  CG2 THR A 394       6.605  -3.271  -2.005  1.00  1.47           C  
ATOM   1881  H   THR A 394       6.983  -3.300  -4.958  1.00  1.40           H  
ATOM   1882  HA  THR A 394       8.611  -1.948  -3.085  1.00  1.79           H  
ATOM   1883  HB  THR A 394       8.526  -4.180  -1.867  1.00  2.07           H  
ATOM   1884  HG1 THR A 394       7.978  -5.828  -3.072  1.00  2.19           H  
ATOM   1885 HG21 THR A 394       6.892  -2.372  -1.478  1.00  1.52           H  
ATOM   1886 HG22 THR A 394       5.882  -3.021  -2.770  1.00  1.64           H  
ATOM   1887 HG23 THR A 394       6.163  -3.970  -1.311  1.00  2.09           H  
ATOM   1888  N   ASP A 395       9.984  -4.441  -4.771  1.00  2.15           N  
ATOM   1889  CA  ASP A 395      11.247  -5.017  -5.203  1.00  2.42           C  
ATOM   1890  C   ASP A 395      11.018  -5.970  -6.379  1.00  2.86           C  
ATOM   1891  O   ASP A 395      10.000  -6.673  -6.434  1.00  3.48           O  
ATOM   1892  CB  ASP A 395      11.937  -5.729  -4.024  1.00  3.06           C  
ATOM   1893  CG  ASP A 395      12.156  -7.212  -4.245  1.00  3.58           C  
ATOM   1894  OD1 ASP A 395      13.159  -7.576  -4.899  1.00  3.97           O  
ATOM   1895  OD2 ASP A 395      11.319  -8.017  -3.788  1.00  3.97           O  
ATOM   1896  H   ASP A 395       9.146  -4.834  -5.100  1.00  2.48           H  
ATOM   1897  HA  ASP A 395      11.877  -4.207  -5.540  1.00  2.60           H  
ATOM   1898  HB2 ASP A 395      12.900  -5.270  -3.854  1.00  3.75           H  
ATOM   1899  HB3 ASP A 395      11.329  -5.605  -3.138  1.00  3.09           H  
TER    1900      ASP A 395                                                      
ATOM   1901  O5'   A B   1       3.836   0.314 -16.689  1.00 11.44           O  
ATOM   1902  C5'   A B   1       3.691   1.139 -15.524  1.00 10.64           C  
ATOM   1903  C4'   A B   1       5.038   1.468 -14.930  1.00 10.12           C  
ATOM   1904  O4'   A B   1       5.886   1.972 -15.992  1.00 10.91           O  
ATOM   1905  C3'   A B   1       5.026   2.538 -13.840  1.00  9.36           C  
ATOM   1906  O3'   A B   1       5.143   1.950 -12.553  1.00  8.43           O  
ATOM   1907  C2'   A B   1       6.243   3.407 -14.141  1.00  9.68           C  
ATOM   1908  O2'   A B   1       7.388   2.921 -13.476  1.00  9.32           O  
ATOM   1909  C1'   A B   1       6.416   3.237 -15.651  1.00 10.74           C  
ATOM   1910  N9    A B   1       5.767   4.281 -16.448  1.00 11.48           N  
ATOM   1911  C8    A B   1       5.778   5.637 -16.208  1.00 11.41           C  
ATOM   1912  N7    A B   1       5.166   6.347 -17.122  1.00 12.39           N  
ATOM   1913  C5    A B   1       4.720   5.400 -18.031  1.00 13.08           C  
ATOM   1914  C6    A B   1       3.999   5.522 -19.232  1.00 14.27           C  
ATOM   1915  N6    A B   1       3.604   6.689 -19.742  1.00 14.97           N  
ATOM   1916  N1    A B   1       3.705   4.390 -19.906  1.00 14.83           N  
ATOM   1917  C2    A B   1       4.118   3.220 -19.400  1.00 14.30           C  
ATOM   1918  N3    A B   1       4.804   2.978 -18.282  1.00 13.21           N  
ATOM   1919  C4    A B   1       5.077   4.123 -17.633  1.00 12.59           C  
ATOM   1920  H5'   A B   1       3.089   0.615 -14.778  1.00 10.74           H  
ATOM   1921 H5''   A B   1       3.189   2.069 -15.789  1.00 10.52           H  
ATOM   1922  H4'   A B   1       5.417   0.559 -14.462  1.00  9.87           H  
ATOM   1923  H3'   A B   1       4.094   3.101 -13.831  1.00  9.50           H  
ATOM   1924  H2'   A B   1       6.029   4.443 -13.885  1.00  9.69           H  
ATOM   1925  H1'   A B   1       7.468   3.215 -15.931  1.00 11.02           H  
ATOM   1926  H8    A B   1       6.256   6.079 -15.344  1.00 10.73           H  
ATOM   1927  H61   A B   1       3.819   7.552 -19.257  1.00 14.70           H  
ATOM   1928  H62   A B   1       3.098   6.714 -20.616  1.00 15.84           H  
ATOM   1929  H2    A B   1       3.848   2.340 -19.986  1.00 14.92           H  
ATOM   1930 HO5'   A B   1       3.973   0.910 -17.437  1.00 11.61           H  
ATOM   1931  P     C B   2       4.077   2.324 -11.412  1.00  7.89           P  
ATOM   1932  OP1   C B   2       4.524   1.710 -10.138  1.00  8.01           O  
ATOM   1933  OP2   C B   2       2.737   1.996 -11.953  1.00  8.46           O  
ATOM   1934  O5'   C B   2       4.189   3.911 -11.295  1.00  6.91           O  
ATOM   1935  C5'   C B   2       4.871   4.543 -10.213  1.00  6.22           C  
ATOM   1936  C4'   C B   2       6.281   4.897 -10.621  1.00  5.81           C  
ATOM   1937  O4'   C B   2       6.234   5.713 -11.815  1.00  6.64           O  
ATOM   1938  C3'   C B   2       7.061   5.751  -9.631  1.00  5.40           C  
ATOM   1939  O3'   C B   2       7.738   4.942  -8.675  1.00  4.51           O  
ATOM   1940  C2'   C B   2       8.053   6.522 -10.506  1.00  6.29           C  
ATOM   1941  O2'   C B   2       9.322   5.900 -10.519  1.00  6.35           O  
ATOM   1942  C1'   C B   2       7.438   6.440 -11.910  1.00  6.81           C  
ATOM   1943  N1    C B   2       7.133   7.755 -12.503  1.00  7.74           N  
ATOM   1944  C2    C B   2       7.945   8.260 -13.527  1.00  8.43           C  
ATOM   1945  O2    C B   2       8.924   7.602 -13.914  1.00  8.34           O  
ATOM   1946  N3    C B   2       7.651   9.467 -14.068  1.00  9.38           N  
ATOM   1947  C4    C B   2       6.597  10.162 -13.627  1.00  9.66           C  
ATOM   1948  N4    C B   2       6.362  11.358 -14.172  1.00 10.67           N  
ATOM   1949  C5    C B   2       5.756   9.672 -12.588  1.00  9.09           C  
ATOM   1950  C6    C B   2       6.056   8.477 -12.064  1.00  8.15           C  
ATOM   1951  H5'   C B   2       4.908   3.879  -9.349  1.00  6.08           H  
ATOM   1952 H5''   C B   2       4.342   5.453  -9.932  1.00  6.48           H  
ATOM   1953  H4'   C B   2       6.833   3.966 -10.746  1.00  5.54           H  
ATOM   1954  H3'   C B   2       6.405   6.409  -9.061  1.00  5.50           H  
ATOM   1955  H2'   C B   2       8.110   7.558 -10.171  1.00  6.79           H  
ATOM   1956  H1'   C B   2       8.078   5.895 -12.602  1.00  6.93           H  
ATOM   1957  H41   C B   2       6.948  11.700 -14.919  1.00 11.17           H  
ATOM   1958  H42   C B   2       5.588  11.920 -13.842  1.00 11.01           H  
ATOM   1959  H5    C B   2       4.901  10.247 -12.232  1.00  9.53           H  
ATOM   1960  H6    C B   2       5.433   8.081 -11.262  1.00  7.86           H  
ATOM   1961  P     C B   3       8.523   5.621  -7.451  1.00  3.92           P  
ATOM   1962  OP1   C B   3       8.153   7.054  -7.386  1.00  4.42           O  
ATOM   1963  OP2   C B   3       9.952   5.246  -7.581  1.00  4.53           O  
ATOM   1964  O5'   C B   3       7.941   4.899  -6.157  1.00  2.81           O  
ATOM   1965  C5'   C B   3       6.615   5.156  -5.709  1.00  2.06           C  
ATOM   1966  C4'   C B   3       6.608   5.414  -4.226  1.00  1.60           C  
ATOM   1967  O4'   C B   3       7.036   4.209  -3.531  1.00  2.04           O  
ATOM   1968  C3'   C B   3       7.552   6.519  -3.752  1.00  1.78           C  
ATOM   1969  O3'   C B   3       6.991   7.263  -2.671  1.00  2.33           O  
ATOM   1970  C2'   C B   3       8.785   5.741  -3.313  1.00  2.27           C  
ATOM   1971  O2'   C B   3       9.546   6.425  -2.332  1.00  3.03           O  
ATOM   1972  C1'   C B   3       8.112   4.532  -2.677  1.00  2.36           C  
ATOM   1973  N1    C B   3       8.982   3.353  -2.543  1.00  2.98           N  
ATOM   1974  C2    C B   3       9.394   2.937  -1.272  1.00  3.83           C  
ATOM   1975  O2    C B   3       9.086   3.616  -0.279  1.00  4.02           O  
ATOM   1976  N3    C B   3      10.157   1.824  -1.154  1.00  4.52           N  
ATOM   1977  C4    C B   3      10.516   1.140  -2.243  1.00  4.38           C  
ATOM   1978  N4    C B   3      11.259   0.043  -2.072  1.00  5.13           N  
ATOM   1979  C5    C B   3      10.120   1.543  -3.549  1.00  3.54           C  
ATOM   1980  C6    C B   3       9.364   2.646  -3.652  1.00  2.89           C  
ATOM   1981  H5'   C B   3       5.977   4.299  -5.922  1.00  2.47           H  
ATOM   1982 H5''   C B   3       6.211   6.027  -6.220  1.00  2.20           H  
ATOM   1983  H4'   C B   3       5.601   5.723  -3.966  1.00  1.57           H  
ATOM   1984  H3'   C B   3       7.767   7.234  -4.542  1.00  1.92           H  
ATOM   1985  H2'   C B   3       9.377   5.446  -4.182  1.00  2.41           H  
ATOM   1986  H1'   C B   3       7.682   4.764  -1.702  1.00  2.58           H  
ATOM   1987  H41   C B   3      11.549  -0.231  -1.145  1.00  5.78           H  
ATOM   1988  H42   C B   3      11.540  -0.508  -2.871  1.00  5.09           H  
ATOM   1989  H5    C B   3      10.423   0.981  -4.434  1.00  3.53           H  
ATOM   1990  H6    C B   3       9.066   2.996  -4.639  1.00  2.41           H  
ATOM   1991  P     G B   4       5.930   8.448  -2.914  1.00  2.88           P  
ATOM   1992  OP1   G B   4       5.722   9.097  -1.596  1.00  3.72           O  
ATOM   1993  OP2   G B   4       4.755   7.893  -3.625  1.00  3.45           O  
ATOM   1994  O5'   G B   4       6.672   9.498  -3.851  1.00  2.74           O  
ATOM   1995  C5'   G B   4       6.534   9.485  -5.274  1.00  3.21           C  
ATOM   1996  C4'   G B   4       6.530  10.898  -5.808  1.00  3.32           C  
ATOM   1997  O4'   G B   4       7.728  11.560  -5.320  1.00  3.83           O  
ATOM   1998  C3'   G B   4       6.559  11.002  -7.333  1.00  3.10           C  
ATOM   1999  O3'   G B   4       5.342  11.530  -7.846  1.00  3.16           O  
ATOM   2000  C2'   G B   4       7.728  11.928  -7.667  1.00  3.83           C  
ATOM   2001  O2'   G B   4       7.280  13.245  -7.922  1.00  4.45           O  
ATOM   2002  C1'   G B   4       8.566  11.929  -6.390  1.00  4.11           C  
ATOM   2003  N9    G B   4       9.723  11.038  -6.423  1.00  4.15           N  
ATOM   2004  C8    G B   4       9.827   9.805  -7.019  1.00  4.21           C  
ATOM   2005  N7    G B   4      11.023   9.288  -6.933  1.00  4.64           N  
ATOM   2006  C5    G B   4      11.753  10.235  -6.229  1.00  4.81           C  
ATOM   2007  C6    G B   4      13.118  10.232  -5.824  1.00  5.46           C  
ATOM   2008  O6    G B   4      13.983   9.368  -6.027  1.00  5.97           O  
ATOM   2009  N1    G B   4      13.454  11.391  -5.127  1.00  5.73           N  
ATOM   2010  C2    G B   4      12.580  12.414  -4.853  1.00  5.50           C  
ATOM   2011  N2    G B   4      13.076  13.453  -4.160  1.00  6.10           N  
ATOM   2012  N3    G B   4      11.309  12.433  -5.225  1.00  4.93           N  
ATOM   2013  C4    G B   4      10.966  11.318  -5.902  1.00  4.55           C  
ATOM   2014  H5'   G B   4       5.600   8.997  -5.552  1.00  3.53           H  
ATOM   2015 H5''   G B   4       7.364   8.944  -5.720  1.00  3.75           H  
ATOM   2016  H4'   G B   4       5.601  11.370  -5.479  1.00  3.66           H  
ATOM   2017  H3'   G B   4       6.668  10.018  -7.789  1.00  2.89           H  
ATOM   2018  H2'   G B   4       8.286  11.524  -8.513  1.00  4.02           H  
ATOM   2019  H1'   G B   4       8.933  12.931  -6.162  1.00  4.85           H  
ATOM   2020  H8    G B   4       8.998   9.299  -7.495  1.00  4.17           H  
ATOM   2021  H1    G B   4      14.407  11.481  -4.809  1.00  6.28           H  
ATOM   2022  H21   G B   4      14.041  13.448  -3.858  1.00  6.61           H  
ATOM   2023  H22   G B   4      12.481  14.235  -3.931  1.00  6.16           H  
ATOM   2024  P     A B   5       5.025  11.362  -9.412  1.00  3.15           P  
ATOM   2025  OP1   A B   5       4.727   9.934  -9.652  1.00  3.46           O  
ATOM   2026  OP2   A B   5       6.118  12.011 -10.175  1.00  3.71           O  
ATOM   2027  O5'   A B   5       3.698  12.206  -9.664  1.00  2.98           O  
ATOM   2028  C5'   A B   5       2.533  12.073  -8.849  1.00  2.88           C  
ATOM   2029  C4'   A B   5       1.333  11.784  -9.724  1.00  2.66           C  
ATOM   2030  O4'   A B   5       1.616  10.596 -10.510  1.00  2.72           O  
ATOM   2031  C3'   A B   5       0.009  11.519  -9.007  1.00  2.46           C  
ATOM   2032  O3'   A B   5      -0.914  12.575  -9.268  1.00  2.75           O  
ATOM   2033  C2'   A B   5      -0.519  10.223  -9.621  1.00  2.59           C  
ATOM   2034  O2'   A B   5      -1.332  10.507 -10.740  1.00  2.93           O  
ATOM   2035  C1'   A B   5       0.766   9.547 -10.102  1.00  2.70           C  
ATOM   2036  N9    A B   5       1.495   8.710  -9.142  1.00  2.97           N  
ATOM   2037  C8    A B   5       2.668   8.043  -9.400  1.00  4.09           C  
ATOM   2038  N7    A B   5       3.124   7.342  -8.393  1.00  4.42           N  
ATOM   2039  C5    A B   5       2.191   7.562  -7.393  1.00  3.37           C  
ATOM   2040  C6    A B   5       2.110   7.089  -6.075  1.00  3.23           C  
ATOM   2041  N6    A B   5       3.011   6.270  -5.535  1.00  4.19           N  
ATOM   2042  N1    A B   5       1.061   7.480  -5.324  1.00  2.22           N  
ATOM   2043  C2    A B   5       0.153   8.291  -5.880  1.00  1.53           C  
ATOM   2044  N3    A B   5       0.122   8.808  -7.108  1.00  1.61           N  
ATOM   2045  C4    A B   5       1.177   8.400  -7.835  1.00  2.46           C  
ATOM   2046  H5'   A B   5       2.363  12.998  -8.297  1.00  3.17           H  
ATOM   2047 H5''   A B   5       2.669  11.256  -8.141  1.00  3.27           H  
ATOM   2048  H4'   A B   5       1.170  12.669 -10.339  1.00  2.92           H  
ATOM   2049  H3'   A B   5       0.124  11.469  -7.924  1.00  2.33           H  
ATOM   2050  H2'   A B   5      -1.046   9.627  -8.878  1.00  2.67           H  
ATOM   2051  H1'   A B   5       0.582   8.939 -10.990  1.00  2.93           H  
ATOM   2052  H8    A B   5       3.177   8.100 -10.350  1.00  4.74           H  
ATOM   2053  H61   A B   5       2.917   5.978  -4.576  1.00  4.12           H  
ATOM   2054  H62   A B   5       3.797   5.956  -6.086  1.00  5.05           H  
ATOM   2055  H2    A B   5      -0.684   8.564  -5.236  1.00  1.39           H  
ATOM   2056  P     C B   6      -1.023  13.863  -8.315  1.00  2.78           P  
ATOM   2057  OP1   C B   6      -1.004  15.056  -9.191  1.00  2.93           O  
ATOM   2058  OP2   C B   6      -0.030  13.747  -7.222  1.00  3.41           O  
ATOM   2059  O5'   C B   6      -2.484  13.756  -7.684  1.00  2.58           O  
ATOM   2060  C5'   C B   6      -3.596  13.332  -8.472  1.00  2.14           C  
ATOM   2061  C4'   C B   6      -4.504  12.418  -7.678  1.00  1.79           C  
ATOM   2062  O4'   C B   6      -3.780  11.207  -7.327  1.00  1.78           O  
ATOM   2063  C3'   C B   6      -5.006  12.961  -6.345  1.00  1.77           C  
ATOM   2064  O3'   C B   6      -6.170  13.770  -6.525  1.00  2.00           O  
ATOM   2065  C2'   C B   6      -5.317  11.681  -5.579  1.00  2.07           C  
ATOM   2066  O2'   C B   6      -6.554  11.122  -5.977  1.00  2.31           O  
ATOM   2067  C1'   C B   6      -4.180  10.762  -6.042  1.00  1.92           C  
ATOM   2068  N1    C B   6      -3.012  10.746  -5.138  1.00  2.48           N  
ATOM   2069  C2    C B   6      -3.130  10.091  -3.908  1.00  3.04           C  
ATOM   2070  O2    C B   6      -4.206   9.551  -3.614  1.00  3.01           O  
ATOM   2071  N3    C B   6      -2.066  10.057  -3.071  1.00  3.74           N  
ATOM   2072  C4    C B   6      -0.924  10.654  -3.416  1.00  3.85           C  
ATOM   2073  N4    C B   6       0.095  10.587  -2.555  1.00  4.59           N  
ATOM   2074  C5    C B   6      -0.775  11.328  -4.660  1.00  3.33           C  
ATOM   2075  C6    C B   6      -1.835  11.354  -5.480  1.00  2.70           C  
ATOM   2076  H5'   C B   6      -3.244  12.802  -9.359  1.00  2.14           H  
ATOM   2077 H5''   C B   6      -4.171  14.202  -8.792  1.00  2.54           H  
ATOM   2078  H4'   C B   6      -5.388  12.231  -8.289  1.00  2.03           H  
ATOM   2079  H3'   C B   6      -4.266  13.585  -5.847  1.00  1.87           H  
ATOM   2080  H2'   C B   6      -5.267  11.862  -4.504  1.00  2.54           H  
ATOM   2081  H1'   C B   6      -4.519   9.734  -6.160  1.00  1.90           H  
ATOM   2082  H41   C B   6      -0.022  10.106  -1.675  1.00  5.06           H  
ATOM   2083  H42   C B   6       0.981  11.021  -2.782  1.00  4.74           H  
ATOM   2084  H5    C B   6       0.160  11.818  -4.934  1.00  3.54           H  
ATOM   2085  H6    C B   6      -1.739  11.853  -6.441  1.00  2.52           H  
ATOM   2086  P     U B   7      -6.611  14.812  -5.384  1.00  2.37           P  
ATOM   2087  OP1   U B   7      -7.904  15.409  -5.796  1.00  3.00           O  
ATOM   2088  OP2   U B   7      -5.468  15.713  -5.109  1.00  2.77           O  
ATOM   2089  O5'   U B   7      -6.866  13.907  -4.099  1.00  2.20           O  
ATOM   2090  C5'   U B   7      -8.184  13.506  -3.722  1.00  2.03           C  
ATOM   2091  C4'   U B   7      -8.129  12.197  -2.970  1.00  1.96           C  
ATOM   2092  O4'   U B   7      -7.216  12.355  -1.849  1.00  2.71           O  
ATOM   2093  C3'   U B   7      -9.447  11.738  -2.349  1.00  1.96           C  
ATOM   2094  O3'   U B   7      -9.519  10.321  -2.258  1.00  1.79           O  
ATOM   2095  C2'   U B   7      -9.383  12.343  -0.954  1.00  2.91           C  
ATOM   2096  O2'   U B   7     -10.186  11.629  -0.034  1.00  3.52           O  
ATOM   2097  C1'   U B   7      -7.909  12.095  -0.646  1.00  3.29           C  
ATOM   2098  N1    U B   7      -7.353  12.956   0.406  1.00  4.04           N  
ATOM   2099  C2    U B   7      -7.061  12.380   1.630  1.00  5.05           C  
ATOM   2100  O2    U B   7      -7.246  11.204   1.877  1.00  5.33           O  
ATOM   2101  N3    U B   7      -6.532  13.236   2.565  1.00  5.84           N  
ATOM   2102  C4    U B   7      -6.271  14.577   2.406  1.00  5.81           C  
ATOM   2103  O4    U B   7      -5.783  15.212   3.346  1.00  6.69           O  
ATOM   2104  C5    U B   7      -6.602  15.099   1.114  1.00  4.81           C  
ATOM   2105  C6    U B   7      -7.116  14.294   0.179  1.00  3.96           C  
ATOM   2106  H5'   U B   7      -8.802  13.375  -4.611  1.00  2.44           H  
ATOM   2107 H5''   U B   7      -8.638  14.264  -3.085  1.00  2.48           H  
ATOM   2108  H4'   U B   7      -7.824  11.422  -3.674  1.00  2.16           H  
ATOM   2109  H3'   U B   7     -10.312  12.059  -2.923  1.00  2.05           H  
ATOM   2110  H2'   U B   7      -9.613  13.410  -0.986  1.00  3.29           H  
ATOM   2111  H1'   U B   7      -7.708  11.054  -0.389  1.00  3.83           H  
ATOM   2112  H3    U B   7      -6.312  12.835   3.462  1.00  6.61           H  
ATOM   2113  H5    U B   7      -6.437  16.151   0.893  1.00  4.85           H  
ATOM   2114  H6    U B   7      -7.355  14.712  -0.798  1.00  3.32           H  
HETATM 2115  N1  OMU B   8     -13.863   9.819   0.208  1.00  0.86           N  
HETATM 2116  C2  OMU B   8     -14.764  10.172   1.201  1.00  1.21           C  
HETATM 2117  N3  OMU B   8     -15.512  11.291   0.940  1.00  1.24           N  
HETATM 2118  C4  OMU B   8     -15.464  12.085  -0.184  1.00  1.25           C  
HETATM 2119  C5  OMU B   8     -14.511  11.663  -1.162  1.00  1.58           C  
HETATM 2120  C6  OMU B   8     -13.758  10.574  -0.947  1.00  1.34           C  
HETATM 2121  O2  OMU B   8     -14.897   9.538   2.232  1.00  1.82           O  
HETATM 2122  O4  OMU B   8     -16.229  13.049  -0.280  1.00  1.43           O  
HETATM 2123  C1' OMU B   8     -13.012   8.638   0.444  1.00  0.73           C  
HETATM 2124  C2' OMU B   8     -13.789   7.315   0.455  1.00  0.66           C  
HETATM 2125  O2' OMU B   8     -13.396   6.523   1.561  1.00  0.60           O  
HETATM 2126  CM2 OMU B   8     -14.077   6.726   2.818  1.00  0.63           C  
HETATM 2127  C3' OMU B   8     -13.378   6.661  -0.863  1.00  0.67           C  
HETATM 2128  C4' OMU B   8     -11.996   7.233  -1.139  1.00  0.72           C  
HETATM 2129  O3' OMU B   8     -13.341   5.242  -0.722  1.00  0.60           O  
HETATM 2130  O4' OMU B   8     -12.030   8.566  -0.569  1.00  0.79           O  
HETATM 2131  C5' OMU B   8     -11.610   7.329  -2.596  1.00  0.85           C  
HETATM 2132  O5' OMU B   8     -10.365   8.011  -2.733  1.00  1.24           O  
HETATM 2133  P   OMU B   8     -10.247   9.455  -3.396  1.00  1.48           P  
HETATM 2134  OP1 OMU B   8      -9.313   9.359  -4.546  1.00  1.62           O  
HETATM 2135  OP2 OMU B   8     -11.606  10.012  -3.615  1.00  2.00           O  
HETATM 2136  HN3 OMU B   8     -16.163  11.569   1.658  1.00  1.63           H  
HETATM 2137  H5  OMU B   8     -14.391  12.238  -2.085  1.00  2.21           H  
HETATM 2138  H6  OMU B   8     -13.045  10.276  -1.711  1.00  1.79           H  
HETATM 2139  H1' OMU B   8     -12.477   8.803   1.377  1.00  0.74           H  
HETATM 2140  H2' OMU B   8     -14.865   7.497   0.447  1.00  0.71           H  
HETATM 2141 HM21 OMU B   8     -14.560   7.693   2.813  1.00  1.31           H  
HETATM 2142 HM22 OMU B   8     -13.362   6.685   3.627  1.00  1.18           H  
HETATM 2143 HM23 OMU B   8     -14.821   5.954   2.957  1.00  1.09           H  
HETATM 2144  H3' OMU B   8     -14.075   6.866  -1.673  1.00  0.76           H  
HETATM 2145  H4' OMU B   8     -11.276   6.568  -0.659  1.00  0.67           H  
HETATM 2146 HO3' OMU B   8     -13.167   5.056   0.211  1.00  0.54           H  
HETATM 2147  H5' OMU B   8     -11.520   6.324  -3.004  1.00  1.15           H  
HETATM 2148 H5'' OMU B   8     -12.389   7.861  -3.136  1.00  1.50           H  
TER    2149      OMU B   8                                                      
ENDMDL                                                                          
CONECT 2161 2201                                                                
CONECT 2183 2184 2188 2191                                                      
CONECT 2184 2183 2185 2189                                                      
CONECT 2185 2184 2186 2204                                                      
CONECT 2186 2185 2187 2190                                                      
CONECT 2187 2186 2188 2205                                                      
CONECT 2188 2183 2187 2206                                                      
CONECT 2189 2184                                                                
CONECT 2190 2186                                                                
CONECT 2191 2183 2192 2198 2207                                                 
CONECT 2192 2191 2193 2195 2208                                                 
CONECT 2193 2192 2194                                                           
CONECT 2194 2193 2209 2210 2211                                                 
CONECT 2195 2192 2196 2197 2212                                                 
CONECT 2196 2195 2198 2199 2213                                                 
CONECT 2197 2195 2214                                                           
CONECT 2198 2191 2196                                                           
CONECT 2199 2196 2200 2215 2216                                                 
CONECT 2200 2199 2201                                                           
CONECT 2201 2161 2200 2202 2203                                                 
CONECT 2202 2201                                                                
CONECT 2203 2201                                                                
CONECT 2204 2185                                                                
CONECT 2205 2187                                                                
CONECT 2206 2188                                                                
CONECT 2207 2191                                                                
CONECT 2208 2192                                                                
CONECT 2209 2194                                                                
CONECT 2210 2194                                                                
CONECT 2211 2194                                                                
CONECT 2212 2195                                                                
CONECT 2213 2196                                                                
CONECT 2214 2197                                                                
CONECT 2215 2199                                                                
CONECT 2216 2199                                                                
MASTER      228    0    1    4    6    0    0    6 1151    2   35   13          
END