HEADER    TRANSFERASE                             17-JUN-05   1VRV              
TITLE     STRUCTURE OF PHOSPHORYLATED IIB (C384(SEP)) DOMAIN OF THE MANNITOL-   
TITLE    2 SPECIFIC PERMEASE ENZYME II                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MANNITOL-SPECIFIC PTS SYSTEM ENZYME IIABC COMPONENTS;      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: IIB DOMAIN;                                                
COMPND   5 SYNONYM: IIBMTL PHOSPHOTRANSFERASE ENZYME II, B COMPONENT, EIIB-MTL; 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83334;                                               
SOURCE   4 STRAIN: O157:H7;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PHOSPHOTRANSFERASE, TRANSFERASE, KINASE, SUGAR TRANSPORT              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.Y.SUH,C.TANG,M.CAI,G.M.CLORE                                        
REVDAT   5   27-DEC-23 1VRV    1       REMARK                                   
REVDAT   4   20-OCT-21 1VRV    1       REMARK SEQADV LINK                       
REVDAT   3   13-JUL-11 1VRV    1       VERSN                                    
REVDAT   2   24-FEB-09 1VRV    1       VERSN                                    
REVDAT   1   22-NOV-05 1VRV    0                                                
JRNL        AUTH   J.Y.SUH,C.TANG,M.CAI,G.M.CLORE                               
JRNL        TITL   VISUALIZATION OF THE PHOSPHORYLATED ACTIVE SITE LOOP OF THE  
JRNL        TITL 2 CYTOPLASMIC B DOMAIN OF THE MANNITOL TRANSPORTER             
JRNL        TITL 3 II(MANNITOL) OF THE ESCHERICHIA COLI PHOSPHOTRANSFERASE      
JRNL        TITL 4 SYSTEM BY NMR SPECTROSCOPY AND RESIDUAL DIPOLAR COUPLINGS.   
JRNL        REF    J.MOL.BIOL.                   V. 353  1129 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16219324                                                     
JRNL        DOI    10.1016/J.JMB.2005.09.033                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH)        
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE TARGET FUNCTION COMPRISES TERMS FOR THE NOE-DERIVED             
REMARK   3  INTERPROTON DISTANCE RESTRAINTS, TORSION ANGLE RESTRAINTS, AND      
REMARK   3  RESIDUAL DIPOLAR COUPLINGS (N-H, N-C' AND HN-C') IN THREE           
REMARK   3  ALIGNMENT MEDIA; A QUARTIC VAN DE WAALS REPULSION TERM, AND A       
REMARK   3  TORSION ANGLE DATABASE POTENTIAL OF MEAN FORCE.                     
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  IN THIS ENTRY THE LAST COLUMN FOR                                   
REMARK   3  FOR THE ACTIVE SITE LOOP (RESIDUES 383-393)                         
REMARK   3  REPRESENTS THE AVERAGE RMS                                          
REMARK   3  DIFFERENCE BETWEEN THE INDIVIDUAL 150 SIMULATED ANNEALING           
REMARK   3  STRUCTURES AND THE MEAN COORDINATE POSITIONS.                       
REMARK   3  NOTE ONLY THE COORDINATES OF THE ACTIVE SITE LOOP                   
REMARK   3  (RESIDUES 383-393) HAVE BEEN REFINED; THE REMAINDER                 
REMARK   3  OF THE PROTEIN COORDINATES ARE HELD FIXED AT THEIR                  
REMARK   3  POSITIONS IN UNPHOSPHORYLATED IIBMTL (PDB ACCESSION                 
REMARK   3  CODE 1VKR). THE LAST COLUMN FOR RESIDUES OUTSIDE THE                
REMARK   3  ACTIVE SITE REPRESENTS THE AVERAGE RMS DIFFERENCE                   
REMARK   3  BETWEEN THE INDIVIDUAL 100 SIMULATED ANNEALING STRUCTURES           
REMARK   3  AND THE MEAN COORDINATE POSITIONS FOR THE STRUCTURE OF              
REMARK   3  THE PREVIOUSLY DETERMINED UNPHOSPHORYLATED STATE (PDB               
REMARK   3  ACCESSION CODE 1VKR).                                               
REMARK   3                                                                      
REMARK   3  EXPERIMENTAL RESTRAINTS INVOLVING THE PHOSPHORYLATED                
REMARK   3  ACTIVE SITE RESIDUES 383-394:                                       
REMARK   3   83 NOE-DERIVED INTERPROTON DISTANCE RESTRAINTS (8                  
REMARK   3      INTRARESIDUE, 17 SEQUENTIAL, 20 MEDIUM RANGE AND 38             
REMARK   3      LONG-RANGE INTERRESIDUE)                                        
REMARK   3   21 TORSION ANGLES (10 PHI, 9 PSI AND TWO CHI1)                     
REMARK   3   11 N-H, 11 N-C' AND 11 HN-C' RDCS IN PHAGE PF1                     
REMARK   3   11 N-H, 6 N-C' AND 6 HN-C' RDCS IN  NEUTRAL ANISOTROPIC            
REMARK   3      GEL                                                             
REMARK   3   10 N-H RDCS IN A POSITIVELY CHARGED ANISOTROPIC GEL                
REMARK   3   12 RESTRAINTS FOR 6 BACKBONE H-BONDS INVOLVING ONE                 
REMARK   3      ACTIVE SITE RESIDUE                                             
REMARK   3    2 RESTRAINTS FOR A PHOSPHORYL-NH(SER391) H-BOND                   
REMARK   3      DEMONSTRATED BY OBSERVATION OF A 3JNP COUPLING.                 
REMARK   3  THE TOTAL NUMBER OF RDCS MEASURED FOR THE WHOLE PROTEIN             
REMARK   3   WAS: 192 IN PHAGE PF1, 139 IN NEUTRAL GEL, AND 55 IN               
REMARK   3   POSITIVE GEL. EXCLUDING A FEW OUTLIERS INVOLVING ONLY              
REMARK   3   RESIDUES 386-391 WITHIN THE ACTIVE SITE, THE REMAINING             
REMARK   3   RDCS FIT THE STRUCTURE OF THE UNPHOSPHORYLATED STATE               
REMARK   3   (COORDINATES 1VKR) EXTREMELY WELL INDICATING THAT THE              
REMARK   3   ONLY BACKBONE CONFORMATIONAL CHANGES THAT OCCUR UPON               
REMARK   3   PHOSPHORYLATION ARE LOCALIZED SPECIFICALLY TO THE                  
REMARK   3   ACTIVE SITE (RESIDUES 383-393).  THEREFORE ONLY THE                
REMARK   3   COORDINATES OF THE ACTIVE SITE WERE REFINED WITH THE               
REMARK   3   COORDINATES OF THE REMAINDER OF THE PROTEIN                        
REMARK   3   FIXED TO THEIR POSITIONS IN 1VKR.                                  
REMARK   4                                                                      
REMARK   4 1VRV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000002097.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.00                             
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0 EXCEPT FOR RDC MEASUREMENTS IN   
REMARK 210                                   PHAGE PF1 WHERE IT WAS 0.5M        
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : (1) TRIPLE RESONANCE FOR           
REMARK 210                                   ASSIGNMENT OF PROTEIN; (2)         
REMARK 210                                   QUANTITATIVE J CORRELATION FOR     
REMARK 210                                   COUPLING CONSTANTS; (3) 3D         
REMARK 210                                   HETERONUCLEAR SEPARATED NOE        
REMARK 210                                   EXPTS; (4) IPAP AND COUPLED HSQC   
REMARK 210                                   EXPERIMENTS FOR DIPOLAR            
REMARK 210                                   COUPLINGS.                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX600; DRX600; DMX650             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     RES C SSSEQI                                                     
REMARK 465     THR A   472                                                      
REMARK 465     GLU A   473                                                      
REMARK 465     ASN A   474                                                      
REMARK 465     GLU A   475                                                      
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   HD1  HIS A   430     H    ASP A   432              1.16            
REMARK 500   O1P  SEP A   384     H    SER A   391              1.52            
REMARK 500   O2P  SEP A   384     H    MET A   388              1.54            
REMARK 500   OG   SEP A   384     H    GLY A   387              1.60            
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    ARG A 378       -3.04   -143.23                                   
REMARK 500    ASP A 454       79.20    -62.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1VRV A  375   475  UNP    P00550   PTM3C_ECOLI    375    475             
SEQADV 1VRV SEP A  384  UNP  P00550    CYS   384 ENGINEERED MUTATION            
SEQRES   1 A  101  SER HIS VAL ARG LYS ILE ILE VAL ALA SEP ASP ALA GLY          
SEQRES   2 A  101  MET GLY SER SER ALA MET GLY ALA GLY VAL LEU ARG LYS          
SEQRES   3 A  101  LYS ILE GLN ASP ALA GLY LEU SER GLN ILE SER VAL THR          
SEQRES   4 A  101  ASN SER ALA ILE ASN ASN LEU PRO PRO ASP VAL ASP LEU          
SEQRES   5 A  101  VAL ILE THR HIS ARG ASP LEU THR GLU ARG ALA MET ARG          
SEQRES   6 A  101  GLN VAL PRO GLN ALA GLN HIS ILE SER LEU THR ASN PHE          
SEQRES   7 A  101  LEU ASP SER GLY LEU TYR THR SER LEU THR GLU ARG LEU          
SEQRES   8 A  101  VAL ALA ALA GLN ARG HIS THR GLU ASN GLU                      
MODRES 1VRV SEP A  384  SER  PHOSPHOSERINE                                      
HET    SEP  A 384      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   1  SEP    C3 H8 N O6 P                                                 
HELIX    1   1 GLY A  389  ALA A  405  1                                  17    
HELIX    2   2 ARG A  431  VAL A  441  1                                  11    
HELIX    3   3 ASP A  454  HIS A  471  1                                  18    
SHEET    1   A 4 SER A 411  ALA A 416  0                                        
SHEET    2   A 4 LYS A 379  SEP A 384  1  N  VAL A 382   O  SER A 415           
SHEET    3   A 4 LEU A 426  HIS A 430  1  O  ILE A 428   N  ILE A 381           
SHEET    4   A 4 GLN A 445  LEU A 449  1  O  GLN A 445   N  VAL A 427           
LINK         C   ALA A 383                 N   SEP A 384     1555   1555  1.33  
LINK         C   SEP A 384                 N   ASP A 385     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   SER A 375     114.349   7.814 -38.019  1.00  1.68           N  
ATOM      2  CA  SER A 375     114.778   7.198 -36.767  1.00  1.26           C  
ATOM      3  C   SER A 375     115.390   8.246 -35.835  1.00  0.97           C  
ATOM      4  O   SER A 375     116.606   8.435 -35.803  1.00  1.03           O  
ATOM      5  CB  SER A 375     115.786   6.082 -37.066  1.00  1.82           C  
ATOM      6  OG  SER A 375     115.132   4.825 -36.948  1.00  2.49           O  
ATOM      7  H1  SER A 375     113.941   7.258 -38.714  1.00  2.17           H  
ATOM      8  HA  SER A 375     113.916   6.766 -36.283  1.00  1.60           H  
ATOM      9  HB2 SER A 375     116.158   6.193 -38.071  1.00  2.24           H  
ATOM     10  HB3 SER A 375     116.614   6.137 -36.370  1.00  2.30           H  
ATOM     11  HG  SER A 375     114.226   4.989 -36.676  1.00  2.80           H  
ATOM     12  N   HIS A 376     114.525   8.947 -35.107  1.00  0.77           N  
ATOM     13  CA  HIS A 376     114.959  10.011 -34.200  1.00  0.59           C  
ATOM     14  C   HIS A 376     114.733   9.637 -32.732  1.00  0.48           C  
ATOM     15  O   HIS A 376     113.618   9.287 -32.351  1.00  0.42           O  
ATOM     16  CB  HIS A 376     114.142  11.281 -34.511  1.00  0.62           C  
ATOM     17  CG  HIS A 376     115.015  12.369 -35.068  1.00  1.37           C  
ATOM     18  ND1 HIS A 376     115.758  13.200 -34.248  1.00  2.33           N  
ATOM     19  CD2 HIS A 376     115.240  12.801 -36.348  1.00  2.32           C  
ATOM     20  CE1 HIS A 376     116.389  14.087 -35.036  1.00  3.24           C  
ATOM     21  NE2 HIS A 376     116.109  13.889 -36.326  1.00  3.25           N  
ATOM     22  H   HIS A 376     113.567   8.763 -35.201  1.00  0.85           H  
ATOM     23  HA  HIS A 376     116.008  10.211 -34.358  1.00  0.68           H  
ATOM     24  HB2 HIS A 376     113.376  11.041 -35.231  1.00  1.26           H  
ATOM     25  HB3 HIS A 376     113.674  11.642 -33.608  1.00  1.19           H  
ATOM     26  HD1 HIS A 376     115.811  13.151 -33.270  1.00  2.70           H  
ATOM     27  HD2 HIS A 376     114.803  12.367 -37.237  1.00  2.76           H  
ATOM     28  HE1 HIS A 376     117.036  14.867 -34.670  1.00  4.16           H  
ATOM     29  N   VAL A 377     115.774   9.737 -31.903  1.00  0.51           N  
ATOM     30  CA  VAL A 377     115.622   9.468 -30.477  1.00  0.44           C  
ATOM     31  C   VAL A 377     114.740  10.538 -29.837  1.00  0.31           C  
ATOM     32  O   VAL A 377     115.144  11.696 -29.725  1.00  0.38           O  
ATOM     33  CB  VAL A 377     116.991   9.486 -29.791  1.00  0.59           C  
ATOM     34  CG1 VAL A 377     116.815   9.214 -28.294  1.00  0.67           C  
ATOM     35  CG2 VAL A 377     117.897   8.414 -30.407  1.00  0.77           C  
ATOM     36  H   VAL A 377     116.662   9.982 -32.236  1.00  0.60           H  
ATOM     37  HA  VAL A 377     115.169   8.500 -30.339  1.00  0.45           H  
ATOM     38  HB  VAL A 377     117.442  10.459 -29.924  1.00  0.59           H  
ATOM     39 HG11 VAL A 377     116.143   8.380 -28.156  1.00  1.23           H  
ATOM     40 HG12 VAL A 377     116.405  10.090 -27.814  1.00  1.23           H  
ATOM     41 HG13 VAL A 377     117.774   8.979 -27.856  1.00  1.22           H  
ATOM     42 HG21 VAL A 377     117.772   7.484 -29.872  1.00  1.38           H  
ATOM     43 HG22 VAL A 377     118.926   8.733 -30.339  1.00  1.23           H  
ATOM     44 HG23 VAL A 377     117.634   8.271 -31.445  1.00  1.29           H  
ATOM     45  N   ARG A 378     113.548  10.148 -29.401  1.00  0.22           N  
ATOM     46  CA  ARG A 378     112.643  11.103 -28.754  1.00  0.28           C  
ATOM     47  C   ARG A 378     111.873  10.446 -27.620  1.00  0.26           C  
ATOM     48  O   ARG A 378     111.038  11.091 -26.987  1.00  0.30           O  
ATOM     49  CB  ARG A 378     111.632  11.687 -29.770  1.00  0.41           C  
ATOM     50  CG  ARG A 378     111.843  11.045 -31.140  1.00  1.37           C  
ATOM     51  CD  ARG A 378     110.971  11.737 -32.195  1.00  1.57           C  
ATOM     52  NE  ARG A 378     109.753  10.973 -32.437  1.00  2.18           N  
ATOM     53  CZ  ARG A 378     108.792  11.468 -33.208  1.00  2.82           C  
ATOM     54  NH1 ARG A 378     108.966  12.631 -33.779  1.00  3.04           N  
ATOM     55  NH2 ARG A 378     107.693  10.794 -33.417  1.00  3.74           N  
ATOM     56  H   ARG A 378     113.281   9.212 -29.504  1.00  0.22           H  
ATOM     57  HA  ARG A 378     113.231  11.910 -28.347  1.00  0.39           H  
ATOM     58  HB2 ARG A 378     110.619  11.497 -29.440  1.00  1.10           H  
ATOM     59  HB3 ARG A 378     111.783  12.753 -29.853  1.00  1.17           H  
ATOM     60  HG2 ARG A 378     112.877  11.148 -31.417  1.00  2.05           H  
ATOM     61  HG3 ARG A 378     111.582   9.998 -31.090  1.00  2.01           H  
ATOM     62  HD2 ARG A 378     110.696  12.718 -31.860  1.00  1.94           H  
ATOM     63  HD3 ARG A 378     111.534  11.834 -33.112  1.00  1.90           H  
ATOM     64  HE  ARG A 378     109.642  10.090 -32.024  1.00  2.64           H  
ATOM     65 HH11 ARG A 378     109.817  13.137 -33.632  1.00  2.82           H  
ATOM     66 HH12 ARG A 378     108.254  13.012 -34.368  1.00  3.78           H  
ATOM     67 HH21 ARG A 378     107.566   9.897 -32.995  1.00  4.07           H  
ATOM     68 HH22 ARG A 378     106.979  11.176 -34.006  1.00  4.34           H  
ATOM     69  N   LYS A 379     112.072   9.147 -27.428  1.00  0.26           N  
ATOM     70  CA  LYS A 379     111.284   8.426 -26.443  1.00  0.25           C  
ATOM     71  C   LYS A 379     112.128   7.960 -25.273  1.00  0.22           C  
ATOM     72  O   LYS A 379     113.091   7.208 -25.428  1.00  0.25           O  
ATOM     73  CB  LYS A 379     110.607   7.237 -27.131  1.00  0.30           C  
ATOM     74  CG  LYS A 379     109.224   7.011 -26.520  1.00  1.06           C  
ATOM     75  CD  LYS A 379     108.456   5.973 -27.334  1.00  1.16           C  
ATOM     76  CE  LYS A 379     107.116   5.695 -26.648  1.00  1.89           C  
ATOM     77  NZ  LYS A 379     106.098   5.326 -27.669  1.00  2.52           N  
ATOM     78  H   LYS A 379     112.696   8.657 -27.999  1.00  0.30           H  
ATOM     79  HA  LYS A 379     110.519   9.084 -26.059  1.00  0.26           H  
ATOM     80  HB2 LYS A 379     110.509   7.442 -28.187  1.00  0.94           H  
ATOM     81  HB3 LYS A 379     111.208   6.349 -26.992  1.00  0.67           H  
ATOM     82  HG2 LYS A 379     109.330   6.665 -25.503  1.00  1.67           H  
ATOM     83  HG3 LYS A 379     108.671   7.939 -26.528  1.00  1.70           H  
ATOM     84  HD2 LYS A 379     108.281   6.355 -28.331  1.00  1.48           H  
ATOM     85  HD3 LYS A 379     109.029   5.061 -27.392  1.00  1.50           H  
ATOM     86  HE2 LYS A 379     107.237   4.878 -25.952  1.00  2.34           H  
ATOM     87  HE3 LYS A 379     106.789   6.576 -26.114  1.00  2.38           H  
ATOM     88  HZ1 LYS A 379     106.573   5.039 -28.547  1.00  2.83           H  
ATOM     89  HZ2 LYS A 379     105.488   6.148 -27.856  1.00  2.95           H  
ATOM     90  HZ3 LYS A 379     105.520   4.539 -27.315  1.00  2.96           H  
ATOM     91  N   ILE A 380     111.720   8.400 -24.091  1.00  0.19           N  
ATOM     92  CA  ILE A 380     112.390   8.035 -22.858  1.00  0.18           C  
ATOM     93  C   ILE A 380     111.379   7.427 -21.898  1.00  0.17           C  
ATOM     94  O   ILE A 380     110.322   8.012 -21.617  1.00  0.21           O  
ATOM     95  CB  ILE A 380     113.034   9.277 -22.231  1.00  0.20           C  
ATOM     96  CG1 ILE A 380     114.141   9.789 -23.148  1.00  0.27           C  
ATOM     97  CG2 ILE A 380     113.618   8.930 -20.874  1.00  0.23           C  
ATOM     98  CD1 ILE A 380     114.458  11.225 -22.820  1.00  0.46           C  
ATOM     99  H   ILE A 380     110.929   8.976 -24.049  1.00  0.20           H  
ATOM    100  HA  ILE A 380     113.161   7.306 -23.070  1.00  0.19           H  
ATOM    101  HB  ILE A 380     112.290  10.044 -22.107  1.00  0.23           H  
ATOM    102 HG12 ILE A 380     115.033   9.198 -23.021  1.00  0.56           H  
ATOM    103 HG13 ILE A 380     113.811   9.734 -24.168  1.00  0.45           H  
ATOM    104 HG21 ILE A 380     114.122   9.795 -20.472  1.00  1.03           H  
ATOM    105 HG22 ILE A 380     114.320   8.117 -20.981  1.00  1.02           H  
ATOM    106 HG23 ILE A 380     112.820   8.638 -20.211  1.00  1.08           H  
ATOM    107 HD11 ILE A 380     113.760  11.855 -23.340  1.00  1.17           H  
ATOM    108 HD12 ILE A 380     115.460  11.441 -23.150  1.00  1.11           H  
ATOM    109 HD13 ILE A 380     114.377  11.389 -21.754  1.00  1.20           H  
ATOM    110  N   ILE A 381     111.699   6.240 -21.409  1.00  0.15           N  
ATOM    111  CA  ILE A 381     110.813   5.539 -20.499  1.00  0.15           C  
ATOM    112  C   ILE A 381     111.602   4.973 -19.336  1.00  0.14           C  
ATOM    113  O   ILE A 381     112.685   4.413 -19.516  1.00  0.18           O  
ATOM    114  CB  ILE A 381     110.081   4.420 -21.246  1.00  0.21           C  
ATOM    115  CG1 ILE A 381     108.888   3.939 -20.408  1.00  0.23           C  
ATOM    116  CG2 ILE A 381     111.039   3.248 -21.502  1.00  0.26           C  
ATOM    117  CD1 ILE A 381     107.945   3.079 -21.261  1.00  0.43           C  
ATOM    118  H   ILE A 381     112.540   5.831 -21.693  1.00  0.16           H  
ATOM    119  HA  ILE A 381     110.086   6.234 -20.115  1.00  0.17           H  
ATOM    120  HB  ILE A 381     109.725   4.800 -22.192  1.00  0.28           H  
ATOM    121 HG12 ILE A 381     109.250   3.355 -19.575  1.00  0.38           H  
ATOM    122 HG13 ILE A 381     108.345   4.794 -20.035  1.00  0.40           H  
ATOM    123 HG21 ILE A 381     110.973   2.539 -20.688  1.00  1.03           H  
ATOM    124 HG22 ILE A 381     112.052   3.616 -21.576  1.00  1.06           H  
ATOM    125 HG23 ILE A 381     110.768   2.759 -22.426  1.00  1.05           H  
ATOM    126 HD11 ILE A 381     106.968   3.540 -21.287  1.00  1.19           H  
ATOM    127 HD12 ILE A 381     107.864   2.096 -20.823  1.00  1.11           H  
ATOM    128 HD13 ILE A 381     108.328   2.991 -22.269  1.00  1.12           H  
ATOM    129  N   VAL A 382     111.046   5.114 -18.138  1.00  0.14           N  
ATOM    130  CA  VAL A 382     111.702   4.598 -16.946  1.00  0.16           C  
ATOM    131  C   VAL A 382     110.986   3.338 -16.487  1.00  0.30           C  
ATOM    132  O   VAL A 382     109.757   3.312 -16.402  1.00  0.47           O  
ATOM    133  CB  VAL A 382     111.670   5.651 -15.833  1.00  0.26           C  
ATOM    134  CG1 VAL A 382     112.229   5.047 -14.537  1.00  0.43           C  
ATOM    135  CG2 VAL A 382     112.510   6.877 -16.248  1.00  0.41           C  
ATOM    136  H   VAL A 382     110.161   5.526 -18.044  1.00  0.15           H  
ATOM    137  HA  VAL A 382     112.728   4.358 -17.177  1.00  0.14           H  
ATOM    138  HB  VAL A 382     110.647   5.956 -15.667  1.00  0.36           H  
ATOM    139 HG11 VAL A 382     111.607   4.224 -14.220  1.00  1.12           H  
ATOM    140 HG12 VAL A 382     112.242   5.802 -13.766  1.00  1.13           H  
ATOM    141 HG13 VAL A 382     113.235   4.693 -14.710  1.00  1.12           H  
ATOM    142 HG21 VAL A 382     112.727   6.833 -17.307  1.00  1.09           H  
ATOM    143 HG22 VAL A 382     113.438   6.892 -15.695  1.00  1.18           H  
ATOM    144 HG23 VAL A 382     111.954   7.779 -16.036  1.00  1.09           H  
ATOM    145  N   ALA A 383     111.745   2.288 -16.184  1.00  0.01           N  
ATOM    146  CA  ALA A 383     111.135   1.040 -15.738  1.00  0.03           C  
ATOM    147  C   ALA A 383     111.696   0.577 -14.402  1.00  0.02           C  
ATOM    148  O   ALA A 383     112.808   0.939 -14.013  1.00  0.02           O  
ATOM    149  CB  ALA A 383     111.354  -0.043 -16.783  1.00  0.05           C  
ATOM    150  H   ALA A 383     112.720   2.346 -16.285  1.00  0.02           H  
ATOM    151  HA  ALA A 383     110.075   1.193 -15.626  1.00  0.04           H  
ATOM    152  HB1 ALA A 383     112.399  -0.079 -17.055  1.00  1.02           H  
ATOM    153  HB2 ALA A 383     110.763   0.181 -17.652  1.00  1.02           H  
ATOM    154  HB3 ALA A 383     111.052  -0.998 -16.381  1.00  1.01           H  
HETATM  155  N   SEP A 384     110.907  -0.240 -13.709  1.00  0.03           N  
HETATM  156  CA  SEP A 384     111.310  -0.773 -12.414  1.00  0.04           C  
HETATM  157  CB  SEP A 384     110.903   0.180 -11.295  1.00  0.05           C  
HETATM  158  OG  SEP A 384     109.531  -0.054 -10.974  1.00  0.06           O  
HETATM  159  C   SEP A 384     110.642  -2.124 -12.178  1.00  0.04           C  
HETATM  160  O   SEP A 384     109.869  -2.599 -13.011  1.00  0.04           O  
HETATM  161  P   SEP A 384     109.460   0.686  -9.516  1.00  0.06           P  
HETATM  162  O1P SEP A 384     109.916   2.129  -9.652  1.00  0.06           O  
HETATM  163  O2P SEP A 384     108.027   0.659  -9.009  1.00  0.08           O  
HETATM  164  O3P SEP A 384     110.355  -0.038  -8.521  1.00  0.09           O  
HETATM  165  H   SEP A 384     110.038  -0.488 -14.086  1.00  0.04           H  
HETATM  166  HA  SEP A 384     112.382  -0.899 -12.404  1.00  0.05           H  
HETATM  167  HB2 SEP A 384     111.037   1.199 -11.630  1.00  0.05           H  
HETATM  168  HB3 SEP A 384     111.518   0.006 -10.429  1.00  0.06           H  
ATOM    169  N   ASP A 385     110.903  -2.722 -11.015  1.00  0.05           N  
ATOM    170  CA  ASP A 385     110.303  -4.004 -10.664  1.00  0.06           C  
ATOM    171  C   ASP A 385     108.793  -3.949 -10.804  1.00  0.06           C  
ATOM    172  O   ASP A 385     108.198  -4.718 -11.560  1.00  0.06           O  
ATOM    173  CB  ASP A 385     110.668  -4.362  -9.225  1.00  0.07           C  
ATOM    174  CG  ASP A 385     110.023  -5.689  -8.837  1.00  1.24           C  
ATOM    175  OD1 ASP A 385     109.198  -6.167  -9.596  1.00  2.07           O  
ATOM    176  OD2 ASP A 385     110.363  -6.203  -7.784  1.00  1.34           O  
ATOM    177  H   ASP A 385     111.483  -2.277 -10.369  1.00  0.06           H  
ATOM    178  HA  ASP A 385     110.690  -4.766 -11.322  1.00  0.06           H  
ATOM    179  HB2 ASP A 385     111.741  -4.446  -9.139  1.00  0.88           H  
ATOM    180  HB3 ASP A 385     110.314  -3.586  -8.563  1.00  0.88           H  
ATOM    181  N   ALA A 386     108.172  -3.037 -10.068  1.00  0.06           N  
ATOM    182  CA  ALA A 386     106.728  -2.894 -10.116  1.00  0.06           C  
ATOM    183  C   ALA A 386     106.336  -1.705 -10.985  1.00  0.06           C  
ATOM    184  O   ALA A 386     105.196  -1.612 -11.435  1.00  0.07           O  
ATOM    185  CB  ALA A 386     106.176  -2.697  -8.699  1.00  0.07           C  
ATOM    186  H   ALA A 386     108.691  -2.449  -9.481  1.00  0.06           H  
ATOM    187  HA  ALA A 386     106.298  -3.792 -10.534  1.00  0.07           H  
ATOM    188  HB1 ALA A 386     105.123  -2.937  -8.686  1.00  1.02           H  
ATOM    189  HB2 ALA A 386     106.315  -1.670  -8.398  1.00  1.01           H  
ATOM    190  HB3 ALA A 386     106.702  -3.347  -8.015  1.00  1.01           H  
ATOM    191  N   GLY A 387     107.285  -0.802 -11.236  1.00  0.06           N  
ATOM    192  CA  GLY A 387     106.998   0.368 -12.059  1.00  0.07           C  
ATOM    193  C   GLY A 387     105.938   1.232 -11.399  1.00  0.07           C  
ATOM    194  O   GLY A 387     105.123   1.860 -12.074  1.00  0.08           O  
ATOM    195  H   GLY A 387     108.189  -0.919 -10.876  1.00  0.06           H  
ATOM    196  HA2 GLY A 387     107.899   0.949 -12.188  1.00  0.07           H  
ATOM    197  HA3 GLY A 387     106.639   0.047 -13.025  1.00  0.07           H  
ATOM    198  N   MET A 388     105.937   1.244 -10.070  1.00  0.07           N  
ATOM    199  CA  MET A 388     104.947   2.028  -9.341  1.00  0.08           C  
ATOM    200  C   MET A 388     105.579   2.788  -8.185  1.00  0.08           C  
ATOM    201  O   MET A 388     104.869   3.316  -7.329  1.00  0.09           O  
ATOM    202  CB  MET A 388     103.882   1.116  -8.750  1.00  0.10           C  
ATOM    203  CG  MET A 388     103.129   0.379  -9.855  1.00  1.34           C  
ATOM    204  SD  MET A 388     102.149  -0.989  -9.143  1.00  2.16           S  
ATOM    205  CE  MET A 388     101.383  -0.169  -7.702  1.00  2.82           C  
ATOM    206  H   MET A 388     106.595   0.707  -9.580  1.00  0.07           H  
ATOM    207  HA  MET A 388     104.479   2.728 -10.016  1.00  0.09           H  
ATOM    208  HB2 MET A 388     104.351   0.402  -8.091  1.00  0.96           H  
ATOM    209  HB3 MET A 388     103.187   1.723  -8.192  1.00  0.95           H  
ATOM    210  HG2 MET A 388     102.478   1.068 -10.372  1.00  1.93           H  
ATOM    211  HG3 MET A 388     103.846  -0.027 -10.560  1.00  1.95           H  
ATOM    212  HE1 MET A 388     102.136   0.327  -7.108  1.00  3.23           H  
ATOM    213  HE2 MET A 388     100.894  -0.912  -7.087  1.00  3.17           H  
ATOM    214  HE3 MET A 388     100.646   0.550  -8.040  1.00  3.24           H  
ATOM    215  N   GLY A 389     106.903   2.820  -8.136  1.00  0.07           N  
ATOM    216  CA  GLY A 389     107.592   3.506  -7.048  1.00  0.08           C  
ATOM    217  C   GLY A 389     108.665   4.441  -7.586  1.00  0.07           C  
ATOM    218  O   GLY A 389     108.365   5.537  -8.057  1.00  0.08           O  
ATOM    219  H   GLY A 389     107.427   2.371  -8.829  1.00  0.07           H  
ATOM    220  HA2 GLY A 389     106.877   4.081  -6.476  1.00  0.08           H  
ATOM    221  HA3 GLY A 389     108.055   2.774  -6.401  1.00  0.08           H  
ATOM    222  N   SER A 390     109.917   4.006  -7.500  1.00  0.07           N  
ATOM    223  CA  SER A 390     111.038   4.814  -7.964  1.00  0.07           C  
ATOM    224  C   SER A 390     110.813   5.321  -9.384  1.00  0.07           C  
ATOM    225  O   SER A 390     111.248   6.417  -9.735  1.00  0.07           O  
ATOM    226  CB  SER A 390     112.316   3.979  -7.921  1.00  0.08           C  
ATOM    227  OG  SER A 390     112.244   2.961  -8.912  1.00  0.09           O  
ATOM    228  H   SER A 390     110.101   3.128  -7.109  1.00  0.07           H  
ATOM    229  HA  SER A 390     111.156   5.659  -7.305  1.00  0.08           H  
ATOM    230  HB2 SER A 390     113.166   4.607  -8.118  1.00  0.09           H  
ATOM    231  HB3 SER A 390     112.418   3.533  -6.940  1.00  0.10           H  
ATOM    232  HG  SER A 390     111.352   2.604  -8.906  1.00  0.63           H  
ATOM    233  N   SER A 391     110.161   4.508 -10.204  1.00  0.06           N  
ATOM    234  CA  SER A 391     109.913   4.885 -11.591  1.00  0.06           C  
ATOM    235  C   SER A 391     109.130   6.193 -11.674  1.00  0.05           C  
ATOM    236  O   SER A 391     109.293   6.962 -12.621  1.00  0.05           O  
ATOM    237  CB  SER A 391     109.124   3.784 -12.298  1.00  0.07           C  
ATOM    238  OG  SER A 391     107.896   3.572 -11.614  1.00  1.17           O  
ATOM    239  H   SER A 391     109.850   3.634  -9.884  1.00  0.06           H  
ATOM    240  HA  SER A 391     110.860   5.010 -12.093  1.00  0.06           H  
ATOM    241  HB2 SER A 391     108.918   4.083 -13.311  1.00  0.86           H  
ATOM    242  HB3 SER A 391     109.706   2.874 -12.307  1.00  0.85           H  
ATOM    243  HG  SER A 391     107.207   3.455 -12.271  1.00  1.65           H  
ATOM    244  N   ALA A 392     108.261   6.423 -10.694  1.00  0.06           N  
ATOM    245  CA  ALA A 392     107.421   7.617 -10.682  1.00  0.06           C  
ATOM    246  C   ALA A 392     108.251   8.890 -10.497  1.00  0.04           C  
ATOM    247  O   ALA A 392     108.019   9.894 -11.168  1.00  0.05           O  
ATOM    248  CB  ALA A 392     106.385   7.496  -9.553  1.00  0.07           C  
ATOM    249  H   ALA A 392     108.163   5.769  -9.974  1.00  0.06           H  
ATOM    250  HA  ALA A 392     106.897   7.682 -11.623  1.00  0.06           H  
ATOM    251  HB1 ALA A 392     106.602   8.216  -8.776  1.00  1.02           H  
ATOM    252  HB2 ALA A 392     106.425   6.500  -9.135  1.00  1.01           H  
ATOM    253  HB3 ALA A 392     105.395   7.679  -9.945  1.00  1.02           H  
ATOM    254  N   MET A 393     109.210   8.841  -9.584  1.00  0.03           N  
ATOM    255  CA  MET A 393     110.042  10.009  -9.316  1.00  0.03           C  
ATOM    256  C   MET A 393     111.021  10.260 -10.458  1.00  0.02           C  
ATOM    257  O   MET A 393     111.117  11.378 -10.968  1.00  0.03           O  
ATOM    258  CB  MET A 393     110.803   9.813  -8.006  1.00  0.04           C  
ATOM    259  CG  MET A 393     109.808   9.436  -6.906  1.00  0.16           C  
ATOM    260  SD  MET A 393     110.716   8.916  -5.421  1.00  1.34           S  
ATOM    261  CE  MET A 393     110.761  10.499  -4.528  1.00  2.00           C  
ATOM    262  H   MET A 393     109.373   8.011  -9.086  1.00  0.04           H  
ATOM    263  HA  MET A 393     109.404  10.871  -9.217  1.00  0.04           H  
ATOM    264  HB2 MET A 393     111.528   9.020  -8.125  1.00  0.11           H  
ATOM    265  HB3 MET A 393     111.305  10.728  -7.738  1.00  0.12           H  
ATOM    266  HG2 MET A 393     109.178  10.283  -6.681  1.00  0.88           H  
ATOM    267  HG3 MET A 393     109.193   8.618  -7.252  1.00  0.81           H  
ATOM    268  HE1 MET A 393     110.322  11.280  -5.130  1.00  2.46           H  
ATOM    269  HE2 MET A 393     111.785  10.757  -4.306  1.00  2.50           H  
ATOM    270  HE3 MET A 393     110.212  10.400  -3.601  1.00  2.50           H  
ATOM    271  N   GLY A 394     111.724   9.210 -10.871  1.00  0.19           N  
ATOM    272  CA  GLY A 394     112.665   9.318 -11.979  1.00  0.21           C  
ATOM    273  C   GLY A 394     111.997   9.958 -13.186  1.00  0.23           C  
ATOM    274  O   GLY A 394     112.548  10.869 -13.805  1.00  0.22           O  
ATOM    275  H   GLY A 394     111.577   8.345 -10.436  1.00  0.20           H  
ATOM    276  HA2 GLY A 394     113.508   9.921 -11.672  1.00  0.22           H  
ATOM    277  HA3 GLY A 394     113.012   8.331 -12.249  1.00  0.25           H  
ATOM    278  N   ALA A 395     110.809   9.467 -13.512  1.00  0.26           N  
ATOM    279  CA  ALA A 395     110.057   9.981 -14.650  1.00  0.30           C  
ATOM    280  C   ALA A 395     109.741  11.467 -14.509  1.00  0.26           C  
ATOM    281  O   ALA A 395     109.901  12.232 -15.459  1.00  0.27           O  
ATOM    282  CB  ALA A 395     108.755   9.204 -14.784  1.00  0.36           C  
ATOM    283  H   ALA A 395     110.431   8.734 -12.975  1.00  0.27           H  
ATOM    284  HA  ALA A 395     110.638   9.832 -15.546  1.00  0.32           H  
ATOM    285  HB1 ALA A 395     108.133   9.665 -15.537  1.00  1.11           H  
ATOM    286  HB2 ALA A 395     108.237   9.202 -13.836  1.00  1.03           H  
ATOM    287  HB3 ALA A 395     108.981   8.194 -15.073  1.00  1.10           H  
ATOM    288  N   GLY A 396     109.239  11.859 -13.342  1.00  0.25           N  
ATOM    289  CA  GLY A 396     108.835  13.243 -13.119  1.00  0.25           C  
ATOM    290  C   GLY A 396     109.993  14.220 -13.294  1.00  0.20           C  
ATOM    291  O   GLY A 396     109.856  15.237 -13.972  1.00  0.20           O  
ATOM    292  H   GLY A 396     109.102  11.196 -12.634  1.00  0.26           H  
ATOM    293  HA2 GLY A 396     108.050  13.499 -13.815  1.00  0.29           H  
ATOM    294  HA3 GLY A 396     108.454  13.335 -12.112  1.00  0.26           H  
ATOM    295  N   VAL A 397     111.118  13.930 -12.655  1.00  0.16           N  
ATOM    296  CA  VAL A 397     112.268  14.824 -12.726  1.00  0.13           C  
ATOM    297  C   VAL A 397     112.793  14.941 -14.158  1.00  0.14           C  
ATOM    298  O   VAL A 397     113.022  16.046 -14.653  1.00  0.13           O  
ATOM    299  CB  VAL A 397     113.371  14.303 -11.797  1.00  0.15           C  
ATOM    300  CG1 VAL A 397     114.671  15.067 -12.063  1.00  0.19           C  
ATOM    301  CG2 VAL A 397     112.942  14.486 -10.321  1.00  0.19           C  
ATOM    302  H   VAL A 397     111.169  13.115 -12.110  1.00  0.16           H  
ATOM    303  HA  VAL A 397     111.967  15.804 -12.387  1.00  0.15           H  
ATOM    304  HB  VAL A 397     113.532  13.253 -11.997  1.00  0.15           H  
ATOM    305 HG11 VAL A 397     115.037  14.818 -13.046  1.00  1.02           H  
ATOM    306 HG12 VAL A 397     115.409  14.788 -11.325  1.00  1.03           H  
ATOM    307 HG13 VAL A 397     114.485  16.129 -12.003  1.00  1.05           H  
ATOM    308 HG21 VAL A 397     111.954  14.924 -10.274  1.00  1.04           H  
ATOM    309 HG22 VAL A 397     113.641  15.133  -9.810  1.00  1.00           H  
ATOM    310 HG23 VAL A 397     112.927  13.523  -9.830  1.00  1.02           H  
ATOM    311  N   LEU A 398     112.993  13.803 -14.810  1.00  0.17           N  
ATOM    312  CA  LEU A 398     113.505  13.810 -16.180  1.00  0.22           C  
ATOM    313  C   LEU A 398     112.547  14.557 -17.087  1.00  0.23           C  
ATOM    314  O   LEU A 398     112.949  15.360 -17.926  1.00  0.24           O  
ATOM    315  CB  LEU A 398     113.632  12.377 -16.701  1.00  0.28           C  
ATOM    316  CG  LEU A 398     114.899  11.719 -16.160  1.00  0.31           C  
ATOM    317  CD1 LEU A 398     114.773  10.204 -16.348  1.00  0.36           C  
ATOM    318  CD2 LEU A 398     116.130  12.242 -16.932  1.00  0.36           C  
ATOM    319  H   LEU A 398     112.828  12.951 -14.349  1.00  0.17           H  
ATOM    320  HA  LEU A 398     114.470  14.290 -16.202  1.00  0.22           H  
ATOM    321  HB2 LEU A 398     112.771  11.806 -16.386  1.00  0.29           H  
ATOM    322  HB3 LEU A 398     113.673  12.392 -17.781  1.00  0.32           H  
ATOM    323  HG  LEU A 398     115.003  11.944 -15.108  1.00  0.30           H  
ATOM    324 HD11 LEU A 398     114.658   9.985 -17.398  1.00  1.10           H  
ATOM    325 HD12 LEU A 398     113.908   9.845 -15.809  1.00  1.06           H  
ATOM    326 HD13 LEU A 398     115.660   9.717 -15.973  1.00  1.08           H  
ATOM    327 HD21 LEU A 398     115.849  13.082 -17.552  1.00  1.10           H  
ATOM    328 HD22 LEU A 398     116.535  11.460 -17.558  1.00  1.05           H  
ATOM    329 HD23 LEU A 398     116.884  12.559 -16.230  1.00  1.09           H  
ATOM    330  N   ARG A 399     111.278  14.266 -16.903  1.00  0.24           N  
ATOM    331  CA  ARG A 399     110.241  14.886 -17.702  1.00  0.28           C  
ATOM    332  C   ARG A 399     110.300  16.404 -17.592  1.00  0.24           C  
ATOM    333  O   ARG A 399     110.204  17.114 -18.592  1.00  0.26           O  
ATOM    334  CB  ARG A 399     108.892  14.407 -17.194  1.00  0.34           C  
ATOM    335  CG  ARG A 399     107.777  14.985 -18.051  1.00  0.41           C  
ATOM    336  CD  ARG A 399     106.450  14.585 -17.434  1.00  0.69           C  
ATOM    337  NE  ARG A 399     105.374  15.030 -18.311  1.00  1.44           N  
ATOM    338  CZ  ARG A 399     104.113  15.005 -17.922  1.00  2.09           C  
ATOM    339  NH1 ARG A 399     103.828  14.708 -16.680  1.00  2.43           N  
ATOM    340  NH2 ARG A 399     103.162  15.313 -18.759  1.00  3.03           N  
ATOM    341  H   ARG A 399     111.028  13.609 -16.217  1.00  0.24           H  
ATOM    342  HA  ARG A 399     110.355  14.594 -18.734  1.00  0.33           H  
ATOM    343  HB2 ARG A 399     108.856  13.330 -17.237  1.00  0.37           H  
ATOM    344  HB3 ARG A 399     108.761  14.730 -16.172  1.00  0.32           H  
ATOM    345  HG2 ARG A 399     107.854  16.063 -18.075  1.00  0.54           H  
ATOM    346  HG3 ARG A 399     107.844  14.592 -19.054  1.00  0.67           H  
ATOM    347  HD2 ARG A 399     106.388  13.527 -17.341  1.00  1.28           H  
ATOM    348  HD3 ARG A 399     106.383  15.022 -16.436  1.00  1.24           H  
ATOM    349  HE  ARG A 399     105.591  15.320 -19.223  1.00  2.08           H  
ATOM    350 HH11 ARG A 399     104.565  14.502 -16.034  1.00  2.29           H  
ATOM    351 HH12 ARG A 399     102.877  14.696 -16.374  1.00  3.22           H  
ATOM    352 HH21 ARG A 399     103.386  15.568 -19.700  1.00  3.40           H  
ATOM    353 HH22 ARG A 399     102.209  15.298 -18.458  1.00  3.61           H  
ATOM    354  N   LYS A 400     110.429  16.892 -16.367  1.00  0.20           N  
ATOM    355  CA  LYS A 400     110.462  18.327 -16.132  1.00  0.19           C  
ATOM    356  C   LYS A 400     111.648  18.974 -16.831  1.00  0.15           C  
ATOM    357  O   LYS A 400     111.514  20.028 -17.451  1.00  0.16           O  
ATOM    358  CB  LYS A 400     110.540  18.617 -14.635  1.00  0.21           C  
ATOM    359  CG  LYS A 400     110.479  20.129 -14.425  1.00  0.28           C  
ATOM    360  CD  LYS A 400     110.482  20.451 -12.932  1.00  0.82           C  
ATOM    361  CE  LYS A 400     110.403  21.967 -12.754  1.00  1.35           C  
ATOM    362  NZ  LYS A 400     110.812  22.330 -11.369  1.00  1.96           N  
ATOM    363  H   LYS A 400     110.481  16.278 -15.605  1.00  0.19           H  
ATOM    364  HA  LYS A 400     109.553  18.761 -16.519  1.00  0.23           H  
ATOM    365  HB2 LYS A 400     109.709  18.144 -14.131  1.00  0.27           H  
ATOM    366  HB3 LYS A 400     111.470  18.236 -14.239  1.00  0.20           H  
ATOM    367  HG2 LYS A 400     111.337  20.589 -14.891  1.00  0.60           H  
ATOM    368  HG3 LYS A 400     109.576  20.516 -14.872  1.00  0.68           H  
ATOM    369  HD2 LYS A 400     109.627  19.985 -12.461  1.00  1.39           H  
ATOM    370  HD3 LYS A 400     111.390  20.081 -12.482  1.00  1.34           H  
ATOM    371  HE2 LYS A 400     111.064  22.446 -13.461  1.00  1.97           H  
ATOM    372  HE3 LYS A 400     109.390  22.298 -12.929  1.00  1.82           H  
ATOM    373  HZ1 LYS A 400     110.646  21.524 -10.735  1.00  2.37           H  
ATOM    374  HZ2 LYS A 400     110.254  23.148 -11.046  1.00  2.40           H  
ATOM    375  HZ3 LYS A 400     111.823  22.573 -11.359  1.00  2.41           H  
ATOM    376  N   LYS A 401     112.808  18.352 -16.713  1.00  0.15           N  
ATOM    377  CA  LYS A 401     114.004  18.906 -17.327  1.00  0.19           C  
ATOM    378  C   LYS A 401     113.850  18.973 -18.843  1.00  0.21           C  
ATOM    379  O   LYS A 401     114.243  19.951 -19.478  1.00  0.22           O  
ATOM    380  CB  LYS A 401     115.213  18.052 -16.982  1.00  0.26           C  
ATOM    381  CG  LYS A 401     115.478  18.111 -15.479  1.00  0.28           C  
ATOM    382  CD  LYS A 401     116.669  17.209 -15.132  1.00  0.36           C  
ATOM    383  CE  LYS A 401     116.975  17.304 -13.631  1.00  0.59           C  
ATOM    384  NZ  LYS A 401     118.450  17.322 -13.426  1.00  1.42           N  
ATOM    385  H   LYS A 401     112.862  17.508 -16.208  1.00  0.15           H  
ATOM    386  HA  LYS A 401     114.162  19.903 -16.946  1.00  0.20           H  
ATOM    387  HB2 LYS A 401     115.038  17.029 -17.284  1.00  0.26           H  
ATOM    388  HB3 LYS A 401     116.063  18.446 -17.502  1.00  0.31           H  
ATOM    389  HG2 LYS A 401     115.704  19.129 -15.196  1.00  0.31           H  
ATOM    390  HG3 LYS A 401     114.604  17.773 -14.944  1.00  0.25           H  
ATOM    391  HD2 LYS A 401     116.429  16.184 -15.387  1.00  0.59           H  
ATOM    392  HD3 LYS A 401     117.535  17.524 -15.694  1.00  0.57           H  
ATOM    393  HE2 LYS A 401     116.546  18.208 -13.224  1.00  1.21           H  
ATOM    394  HE3 LYS A 401     116.557  16.450 -13.124  1.00  1.33           H  
ATOM    395  HZ1 LYS A 401     118.697  16.709 -12.624  1.00  1.95           H  
ATOM    396  HZ2 LYS A 401     118.759  18.296 -13.227  1.00  1.96           H  
ATOM    397  HZ3 LYS A 401     118.925  16.976 -14.284  1.00  1.98           H  
ATOM    398  N   ILE A 402     113.284  17.919 -19.414  1.00  0.26           N  
ATOM    399  CA  ILE A 402     113.089  17.846 -20.857  1.00  0.34           C  
ATOM    400  C   ILE A 402     112.155  18.950 -21.336  1.00  0.31           C  
ATOM    401  O   ILE A 402     112.419  19.610 -22.344  1.00  0.32           O  
ATOM    402  CB  ILE A 402     112.491  16.484 -21.195  1.00  0.44           C  
ATOM    403  CG1 ILE A 402     113.538  15.398 -20.941  1.00  0.50           C  
ATOM    404  CG2 ILE A 402     112.054  16.425 -22.659  1.00  0.55           C  
ATOM    405  CD1 ILE A 402     112.880  14.020 -21.033  1.00  0.59           C  
ATOM    406  H   ILE A 402     112.999  17.167 -18.854  1.00  0.27           H  
ATOM    407  HA  ILE A 402     114.042  17.943 -21.352  1.00  0.38           H  
ATOM    408  HB  ILE A 402     111.634  16.307 -20.561  1.00  0.43           H  
ATOM    409 HG12 ILE A 402     114.319  15.473 -21.683  1.00  0.55           H  
ATOM    410 HG13 ILE A 402     113.962  15.527 -19.959  1.00  0.45           H  
ATOM    411 HG21 ILE A 402     112.900  16.629 -23.294  1.00  1.19           H  
ATOM    412 HG22 ILE A 402     111.277  17.152 -22.842  1.00  1.19           H  
ATOM    413 HG23 ILE A 402     111.675  15.438 -22.872  1.00  1.12           H  
ATOM    414 HD11 ILE A 402     113.346  13.452 -21.821  1.00  1.22           H  
ATOM    415 HD12 ILE A 402     111.831  14.134 -21.251  1.00  1.20           H  
ATOM    416 HD13 ILE A 402     113.000  13.500 -20.095  1.00  1.13           H  
ATOM    417  N   GLN A 403     111.065  19.142 -20.608  1.00  0.30           N  
ATOM    418  CA  GLN A 403     110.095  20.168 -20.960  1.00  0.34           C  
ATOM    419  C   GLN A 403     110.721  21.552 -20.825  1.00  0.27           C  
ATOM    420  O   GLN A 403     110.501  22.433 -21.654  1.00  0.29           O  
ATOM    421  CB  GLN A 403     108.873  20.056 -20.043  1.00  0.40           C  
ATOM    422  CG  GLN A 403     108.276  18.633 -20.127  1.00  0.69           C  
ATOM    423  CD  GLN A 403     106.857  18.677 -20.693  1.00  1.45           C  
ATOM    424  OE1 GLN A 403     106.110  19.616 -20.423  1.00  2.25           O  
ATOM    425  NE2 GLN A 403     106.444  17.713 -21.470  1.00  2.11           N  
ATOM    426  H   GLN A 403     110.910  18.582 -19.819  1.00  0.30           H  
ATOM    427  HA  GLN A 403     109.782  20.020 -21.982  1.00  0.39           H  
ATOM    428  HB2 GLN A 403     109.176  20.260 -19.025  1.00  0.58           H  
ATOM    429  HB3 GLN A 403     108.133  20.781 -20.347  1.00  0.59           H  
ATOM    430  HG2 GLN A 403     108.891  18.013 -20.766  1.00  1.26           H  
ATOM    431  HG3 GLN A 403     108.247  18.198 -19.138  1.00  1.39           H  
ATOM    432 HE21 GLN A 403     107.042  16.967 -21.687  1.00  2.26           H  
ATOM    433 HE22 GLN A 403     105.535  17.734 -21.836  1.00  2.83           H  
ATOM    434  N   ASP A 404     111.521  21.725 -19.782  1.00  0.22           N  
ATOM    435  CA  ASP A 404     112.196  22.996 -19.546  1.00  0.22           C  
ATOM    436  C   ASP A 404     113.140  23.323 -20.706  1.00  0.19           C  
ATOM    437  O   ASP A 404     113.307  24.485 -21.077  1.00  0.21           O  
ATOM    438  CB  ASP A 404     112.988  22.914 -18.221  1.00  0.23           C  
ATOM    439  CG  ASP A 404     112.495  23.941 -17.194  1.00  1.10           C  
ATOM    440  OD1 ASP A 404     111.667  24.768 -17.539  1.00  1.74           O  
ATOM    441  OD2 ASP A 404     112.962  23.882 -16.068  1.00  1.37           O  
ATOM    442  H   ASP A 404     111.676  20.979 -19.167  1.00  0.21           H  
ATOM    443  HA  ASP A 404     111.453  23.772 -19.477  1.00  0.28           H  
ATOM    444  HB2 ASP A 404     112.869  21.925 -17.806  1.00  0.79           H  
ATOM    445  HB3 ASP A 404     114.039  23.087 -18.414  1.00  0.79           H  
ATOM    446  N   ALA A 405     113.783  22.292 -21.242  1.00  0.17           N  
ATOM    447  CA  ALA A 405     114.743  22.479 -22.325  1.00  0.19           C  
ATOM    448  C   ALA A 405     114.044  22.808 -23.645  1.00  0.19           C  
ATOM    449  O   ALA A 405     114.703  23.020 -24.663  1.00  0.21           O  
ATOM    450  CB  ALA A 405     115.592  21.213 -22.486  1.00  0.22           C  
ATOM    451  H   ALA A 405     113.635  21.393 -20.879  1.00  0.17           H  
ATOM    452  HA  ALA A 405     115.397  23.298 -22.067  1.00  0.21           H  
ATOM    453  HB1 ALA A 405     115.014  20.352 -22.184  1.00  1.05           H  
ATOM    454  HB2 ALA A 405     116.472  21.290 -21.865  1.00  1.02           H  
ATOM    455  HB3 ALA A 405     115.891  21.101 -23.519  1.00  1.05           H  
ATOM    456  N   GLY A 406     112.718  22.889 -23.620  1.00  0.19           N  
ATOM    457  CA  GLY A 406     111.973  23.238 -24.825  1.00  0.21           C  
ATOM    458  C   GLY A 406     111.914  22.071 -25.802  1.00  0.20           C  
ATOM    459  O   GLY A 406     111.722  22.269 -27.002  1.00  0.21           O  
ATOM    460  H   GLY A 406     112.232  22.753 -22.780  1.00  0.18           H  
ATOM    461  HA2 GLY A 406     110.968  23.521 -24.550  1.00  0.22           H  
ATOM    462  HA3 GLY A 406     112.457  24.073 -25.308  1.00  0.23           H  
ATOM    463  N   LEU A 407     112.086  20.855 -25.293  1.00  0.19           N  
ATOM    464  CA  LEU A 407     112.053  19.677 -26.154  1.00  0.20           C  
ATOM    465  C   LEU A 407     110.680  19.019 -26.096  1.00  0.20           C  
ATOM    466  O   LEU A 407     110.549  17.868 -25.680  1.00  0.19           O  
ATOM    467  CB  LEU A 407     113.115  18.666 -25.707  1.00  0.21           C  
ATOM    468  CG  LEU A 407     114.527  19.278 -25.789  1.00  0.23           C  
ATOM    469  CD1 LEU A 407     115.517  18.408 -24.994  1.00  0.24           C  
ATOM    470  CD2 LEU A 407     115.003  19.353 -27.255  1.00  0.32           C  
ATOM    471  H   LEU A 407     112.241  20.748 -24.329  1.00  0.19           H  
ATOM    472  HA  LEU A 407     112.246  19.976 -27.169  1.00  0.22           H  
ATOM    473  HB2 LEU A 407     112.907  18.380 -24.691  1.00  0.23           H  
ATOM    474  HB3 LEU A 407     113.067  17.792 -26.341  1.00  0.24           H  
ATOM    475  HG  LEU A 407     114.508  20.272 -25.366  1.00  0.27           H  
ATOM    476 HD11 LEU A 407     115.942  17.659 -25.643  1.00  1.04           H  
ATOM    477 HD12 LEU A 407     115.008  17.922 -24.176  1.00  1.04           H  
ATOM    478 HD13 LEU A 407     116.307  19.032 -24.603  1.00  1.07           H  
ATOM    479 HD21 LEU A 407     114.160  19.423 -27.918  1.00  1.09           H  
ATOM    480 HD22 LEU A 407     115.569  18.467 -27.500  1.00  1.07           H  
ATOM    481 HD23 LEU A 407     115.631  20.223 -27.381  1.00  1.05           H  
ATOM    482  N   SER A 408     109.660  19.764 -26.506  1.00  0.20           N  
ATOM    483  CA  SER A 408     108.297  19.254 -26.482  1.00  0.22           C  
ATOM    484  C   SER A 408     108.175  18.027 -27.378  1.00  0.22           C  
ATOM    485  O   SER A 408     107.188  17.295 -27.311  1.00  0.24           O  
ATOM    486  CB  SER A 408     107.330  20.334 -26.966  1.00  0.24           C  
ATOM    487  OG  SER A 408     107.361  20.390 -28.386  1.00  1.33           O  
ATOM    488  H   SER A 408     109.823  20.685 -26.791  1.00  0.21           H  
ATOM    489  HA  SER A 408     108.040  18.980 -25.470  1.00  0.22           H  
ATOM    490  HB2 SER A 408     106.330  20.098 -26.641  1.00  1.04           H  
ATOM    491  HB3 SER A 408     107.624  21.290 -26.552  1.00  1.02           H  
ATOM    492  HG  SER A 408     106.695  19.785 -28.721  1.00  1.92           H  
ATOM    493  N   GLN A 409     109.166  17.826 -28.243  1.00  0.22           N  
ATOM    494  CA  GLN A 409     109.135  16.707 -29.177  1.00  0.24           C  
ATOM    495  C   GLN A 409     109.467  15.396 -28.472  1.00  0.24           C  
ATOM    496  O   GLN A 409     109.099  14.319 -28.941  1.00  0.28           O  
ATOM    497  CB  GLN A 409     110.141  16.944 -30.303  1.00  0.24           C  
ATOM    498  CG  GLN A 409     109.780  18.234 -31.039  1.00  0.28           C  
ATOM    499  CD  GLN A 409     110.610  18.360 -32.310  1.00  1.35           C  
ATOM    500  OE1 GLN A 409     111.675  17.753 -32.423  1.00  2.21           O  
ATOM    501  NE2 GLN A 409     110.180  19.115 -33.283  1.00  2.02           N  
ATOM    502  H   GLN A 409     109.902  18.471 -28.291  1.00  0.21           H  
ATOM    503  HA  GLN A 409     108.147  16.634 -29.604  1.00  0.25           H  
ATOM    504  HB2 GLN A 409     111.134  17.031 -29.886  1.00  0.24           H  
ATOM    505  HB3 GLN A 409     110.112  16.116 -30.995  1.00  0.26           H  
ATOM    506  HG2 GLN A 409     108.731  18.222 -31.293  1.00  0.98           H  
ATOM    507  HG3 GLN A 409     109.984  19.079 -30.397  1.00  0.90           H  
ATOM    508 HE21 GLN A 409     109.330  19.596 -33.191  1.00  2.16           H  
ATOM    509 HE22 GLN A 409     110.703  19.200 -34.107  1.00  2.75           H  
ATOM    510  N   ILE A 410     110.148  15.492 -27.338  1.00  0.21           N  
ATOM    511  CA  ILE A 410     110.498  14.297 -26.582  1.00  0.22           C  
ATOM    512  C   ILE A 410     109.370  13.943 -25.618  1.00  0.23           C  
ATOM    513  O   ILE A 410     108.828  14.813 -24.937  1.00  0.23           O  
ATOM    514  CB  ILE A 410     111.801  14.507 -25.801  1.00  0.21           C  
ATOM    515  CG1 ILE A 410     112.939  14.802 -26.789  1.00  0.25           C  
ATOM    516  CG2 ILE A 410     112.133  13.239 -24.982  1.00  0.23           C  
ATOM    517  CD1 ILE A 410     114.216  15.172 -26.025  1.00  0.27           C  
ATOM    518  H   ILE A 410     110.408  16.376 -27.006  1.00  0.20           H  
ATOM    519  HA  ILE A 410     110.635  13.478 -27.272  1.00  0.25           H  
ATOM    520  HB  ILE A 410     111.681  15.347 -25.133  1.00  0.20           H  
ATOM    521 HG12 ILE A 410     113.124  13.928 -27.390  1.00  0.27           H  
ATOM    522 HG13 ILE A 410     112.656  15.623 -27.430  1.00  0.25           H  
ATOM    523 HG21 ILE A 410     111.397  12.470 -25.175  1.00  1.03           H  
ATOM    524 HG22 ILE A 410     112.128  13.477 -23.930  1.00  1.04           H  
ATOM    525 HG23 ILE A 410     113.112  12.870 -25.258  1.00  1.04           H  
ATOM    526 HD11 ILE A 410     114.736  15.955 -26.557  1.00  1.06           H  
ATOM    527 HD12 ILE A 410     114.855  14.304 -25.952  1.00  1.04           H  
ATOM    528 HD13 ILE A 410     113.964  15.518 -25.033  1.00  1.03           H  
ATOM    529  N   SER A 411     109.006  12.664 -25.583  1.00  0.26           N  
ATOM    530  CA  SER A 411     107.920  12.201 -24.721  1.00  0.29           C  
ATOM    531  C   SER A 411     108.471  11.383 -23.559  1.00  0.23           C  
ATOM    532  O   SER A 411     109.479  10.690 -23.707  1.00  0.34           O  
ATOM    533  CB  SER A 411     106.944  11.350 -25.532  1.00  0.45           C  
ATOM    534  OG  SER A 411     106.263  10.457 -24.661  1.00  1.43           O  
ATOM    535  H   SER A 411     109.463  12.022 -26.166  1.00  0.28           H  
ATOM    536  HA  SER A 411     107.391  13.057 -24.327  1.00  0.33           H  
ATOM    537  HB2 SER A 411     106.225  11.988 -26.019  1.00  1.12           H  
ATOM    538  HB3 SER A 411     107.491  10.792 -26.281  1.00  1.10           H  
ATOM    539  HG  SER A 411     105.960   9.709 -25.181  1.00  1.98           H  
ATOM    540  N   VAL A 412     107.819  11.488 -22.400  1.00  0.22           N  
ATOM    541  CA  VAL A 412     108.267  10.771 -21.205  1.00  0.22           C  
ATOM    542  C   VAL A 412     107.130  10.029 -20.516  1.00  0.22           C  
ATOM    543  O   VAL A 412     106.099  10.609 -20.175  1.00  0.27           O  
ATOM    544  CB  VAL A 412     108.905  11.759 -20.219  1.00  0.34           C  
ATOM    545  CG1 VAL A 412     108.954  11.157 -18.805  1.00  1.33           C  
ATOM    546  CG2 VAL A 412     110.329  12.055 -20.671  1.00  1.21           C  
ATOM    547  H   VAL A 412     107.033  12.072 -22.344  1.00  0.32           H  
ATOM    548  HA  VAL A 412     109.016  10.048 -21.495  1.00  0.24           H  
ATOM    549  HB  VAL A 412     108.333  12.674 -20.205  1.00  1.02           H  
ATOM    550 HG11 VAL A 412     108.050  11.419 -18.274  1.00  1.88           H  
ATOM    551 HG12 VAL A 412     109.808  11.549 -18.271  1.00  1.92           H  
ATOM    552 HG13 VAL A 412     109.035  10.083 -18.869  1.00  1.91           H  
ATOM    553 HG21 VAL A 412     110.309  12.544 -21.632  1.00  1.86           H  
ATOM    554 HG22 VAL A 412     110.877  11.129 -20.747  1.00  1.78           H  
ATOM    555 HG23 VAL A 412     110.805  12.692 -19.944  1.00  1.78           H  
ATOM    556  N   THR A 413     107.374   8.752 -20.257  1.00  0.21           N  
ATOM    557  CA  THR A 413     106.410   7.930 -19.533  1.00  0.24           C  
ATOM    558  C   THR A 413     107.132   6.881 -18.697  1.00  0.20           C  
ATOM    559  O   THR A 413     108.345   6.719 -18.798  1.00  0.22           O  
ATOM    560  CB  THR A 413     105.444   7.251 -20.504  1.00  0.28           C  
ATOM    561  OG1 THR A 413     106.077   6.126 -21.094  1.00  0.28           O  
ATOM    562  CG2 THR A 413     105.030   8.243 -21.591  1.00  0.32           C  
ATOM    563  H   THR A 413     108.243   8.369 -20.532  1.00  0.20           H  
ATOM    564  HA  THR A 413     105.842   8.569 -18.871  1.00  0.29           H  
ATOM    565  HB  THR A 413     104.565   6.928 -19.967  1.00  0.33           H  
ATOM    566  HG1 THR A 413     106.667   6.443 -21.781  1.00  0.94           H  
ATOM    567 HG21 THR A 413     105.894   8.515 -22.179  1.00  1.02           H  
ATOM    568 HG22 THR A 413     104.614   9.128 -21.131  1.00  1.09           H  
ATOM    569 HG23 THR A 413     104.288   7.788 -22.230  1.00  1.06           H  
ATOM    570  N   ASN A 414     106.384   6.159 -17.872  1.00  0.22           N  
ATOM    571  CA  ASN A 414     106.975   5.110 -17.048  1.00  0.21           C  
ATOM    572  C   ASN A 414     106.096   3.873 -17.078  1.00  0.20           C  
ATOM    573  O   ASN A 414     104.885   3.966 -17.273  1.00  0.23           O  
ATOM    574  CB  ASN A 414     107.141   5.587 -15.606  1.00  0.26           C  
ATOM    575  CG  ASN A 414     105.784   5.901 -14.988  1.00  0.75           C  
ATOM    576  OD1 ASN A 414     104.749   5.705 -15.624  1.00  1.33           O  
ATOM    577  ND2 ASN A 414     105.729   6.381 -13.776  1.00  0.99           N  
ATOM    578  H   ASN A 414     105.418   6.317 -17.824  1.00  0.27           H  
ATOM    579  HA  ASN A 414     107.948   4.855 -17.444  1.00  0.20           H  
ATOM    580  HB2 ASN A 414     107.628   4.816 -15.028  1.00  0.72           H  
ATOM    581  HB3 ASN A 414     107.747   6.472 -15.599  1.00  0.74           H  
ATOM    582 HD21 ASN A 414     106.556   6.536 -13.272  1.00  0.92           H  
ATOM    583 HD22 ASN A 414     104.862   6.587 -13.368  1.00  1.48           H  
ATOM    584  N   SER A 415     106.711   2.714 -16.890  1.00  0.19           N  
ATOM    585  CA  SER A 415     105.974   1.463 -16.905  1.00  0.20           C  
ATOM    586  C   SER A 415     106.834   0.343 -16.333  1.00  0.19           C  
ATOM    587  O   SER A 415     108.047   0.491 -16.189  1.00  0.19           O  
ATOM    588  CB  SER A 415     105.551   1.128 -18.340  1.00  0.23           C  
ATOM    589  OG  SER A 415     105.937  -0.204 -18.650  1.00  1.38           O  
ATOM    590  H   SER A 415     107.678   2.700 -16.735  1.00  0.18           H  
ATOM    591  HA  SER A 415     105.090   1.572 -16.294  1.00  0.23           H  
ATOM    592  HB2 SER A 415     104.480   1.218 -18.436  1.00  1.02           H  
ATOM    593  HB3 SER A 415     106.027   1.819 -19.023  1.00  1.01           H  
ATOM    594  HG  SER A 415     105.928  -0.712 -17.836  1.00  1.89           H  
ATOM    595  N   ALA A 416     106.201  -0.775 -16.007  1.00  0.20           N  
ATOM    596  CA  ALA A 416     106.920  -1.914 -15.448  1.00  0.20           C  
ATOM    597  C   ALA A 416     107.907  -2.479 -16.474  1.00  0.22           C  
ATOM    598  O   ALA A 416     107.705  -2.345 -17.680  1.00  0.22           O  
ATOM    599  CB  ALA A 416     105.913  -2.997 -15.022  1.00  0.23           C  
ATOM    600  H   ALA A 416     105.232  -0.837 -16.144  1.00  0.22           H  
ATOM    601  HA  ALA A 416     107.470  -1.585 -14.579  1.00  0.20           H  
ATOM    602  HB1 ALA A 416     106.046  -3.224 -13.974  1.00  1.06           H  
ATOM    603  HB2 ALA A 416     106.064  -3.895 -15.604  1.00  1.03           H  
ATOM    604  HB3 ALA A 416     104.909  -2.633 -15.183  1.00  1.03           H  
ATOM    605  N   ILE A 417     108.967  -3.120 -15.990  1.00  0.24           N  
ATOM    606  CA  ILE A 417     109.964  -3.702 -16.886  1.00  0.28           C  
ATOM    607  C   ILE A 417     109.302  -4.722 -17.798  1.00  0.30           C  
ATOM    608  O   ILE A 417     109.596  -4.781 -18.992  1.00  0.32           O  
ATOM    609  CB  ILE A 417     111.080  -4.375 -16.079  1.00  0.31           C  
ATOM    610  CG1 ILE A 417     111.878  -3.307 -15.337  1.00  0.33           C  
ATOM    611  CG2 ILE A 417     112.040  -5.135 -17.006  1.00  0.36           C  
ATOM    612  CD1 ILE A 417     112.863  -3.973 -14.380  1.00  0.37           C  
ATOM    613  H   ILE A 417     109.081  -3.202 -15.018  1.00  0.24           H  
ATOM    614  HA  ILE A 417     110.393  -2.917 -17.491  1.00  0.29           H  
ATOM    615  HB  ILE A 417     110.644  -5.061 -15.368  1.00  0.31           H  
ATOM    616 HG12 ILE A 417     112.429  -2.715 -16.052  1.00  0.34           H  
ATOM    617 HG13 ILE A 417     111.208  -2.671 -14.782  1.00  0.30           H  
ATOM    618 HG21 ILE A 417     112.750  -5.682 -16.405  1.00  1.07           H  
ATOM    619 HG22 ILE A 417     112.568  -4.432 -17.631  1.00  1.07           H  
ATOM    620 HG23 ILE A 417     111.491  -5.827 -17.625  1.00  1.10           H  
ATOM    621 HD11 ILE A 417     113.804  -4.095 -14.888  1.00  1.08           H  
ATOM    622 HD12 ILE A 417     112.490  -4.940 -14.076  1.00  1.09           H  
ATOM    623 HD13 ILE A 417     113.000  -3.351 -13.510  1.00  1.08           H  
ATOM    624  N   ASN A 418     108.414  -5.532 -17.236  1.00  0.30           N  
ATOM    625  CA  ASN A 418     107.734  -6.548 -18.024  1.00  0.33           C  
ATOM    626  C   ASN A 418     107.056  -5.904 -19.225  1.00  0.35           C  
ATOM    627  O   ASN A 418     106.717  -6.584 -20.193  1.00  0.38           O  
ATOM    628  CB  ASN A 418     106.673  -7.264 -17.171  1.00  0.34           C  
ATOM    629  CG  ASN A 418     107.264  -8.481 -16.457  1.00  1.27           C  
ATOM    630  OD1 ASN A 418     106.827  -8.822 -15.358  1.00  1.87           O  
ATOM    631  ND2 ASN A 418     108.221  -9.170 -17.019  1.00  2.02           N  
ATOM    632  H   ASN A 418     108.228  -5.467 -16.276  1.00  0.28           H  
ATOM    633  HA  ASN A 418     108.457  -7.269 -18.370  1.00  0.36           H  
ATOM    634  HB2 ASN A 418     106.292  -6.574 -16.433  1.00  0.98           H  
ATOM    635  HB3 ASN A 418     105.859  -7.588 -17.805  1.00  0.97           H  
ATOM    636 HD21 ASN A 418     108.563  -8.910 -17.898  1.00  2.05           H  
ATOM    637 HD22 ASN A 418     108.593  -9.953 -16.561  1.00  2.77           H  
ATOM    638  N   ASN A 419     106.843  -4.589 -19.155  1.00  0.33           N  
ATOM    639  CA  ASN A 419     106.184  -3.865 -20.235  1.00  0.37           C  
ATOM    640  C   ASN A 419     107.082  -2.752 -20.793  1.00  0.38           C  
ATOM    641  O   ASN A 419     107.089  -1.637 -20.273  1.00  0.42           O  
ATOM    642  CB  ASN A 419     104.874  -3.255 -19.694  1.00  0.39           C  
ATOM    643  CG  ASN A 419     103.644  -3.858 -20.376  1.00  1.22           C  
ATOM    644  OD1 ASN A 419     103.750  -4.486 -21.429  1.00  2.00           O  
ATOM    645  ND2 ASN A 419     102.470  -3.690 -19.832  1.00  1.88           N  
ATOM    646  H   ASN A 419     107.133  -4.086 -18.370  1.00  0.30           H  
ATOM    647  HA  ASN A 419     105.954  -4.554 -21.032  1.00  0.39           H  
ATOM    648  HB2 ASN A 419     104.813  -3.452 -18.634  1.00  0.92           H  
ATOM    649  HB3 ASN A 419     104.875  -2.185 -19.851  1.00  0.93           H  
ATOM    650 HD21 ASN A 419     102.386  -3.183 -18.997  1.00  2.09           H  
ATOM    651 HD22 ASN A 419     101.673  -4.067 -20.259  1.00  2.53           H  
ATOM    652  N   LEU A 420     107.766  -3.033 -21.899  1.00  0.37           N  
ATOM    653  CA  LEU A 420     108.576  -2.014 -22.569  1.00  0.39           C  
ATOM    654  C   LEU A 420     108.408  -2.159 -24.084  1.00  0.41           C  
ATOM    655  O   LEU A 420     108.828  -3.167 -24.653  1.00  0.63           O  
ATOM    656  CB  LEU A 420     110.062  -2.152 -22.223  1.00  0.40           C  
ATOM    657  CG  LEU A 420     110.286  -1.894 -20.726  1.00  0.41           C  
ATOM    658  CD1 LEU A 420     111.750  -2.191 -20.361  1.00  0.44           C  
ATOM    659  CD2 LEU A 420     109.962  -0.422 -20.397  1.00  0.51           C  
ATOM    660  H   LEU A 420     107.676  -3.920 -22.307  1.00  0.38           H  
ATOM    661  HA  LEU A 420     108.236  -1.044 -22.253  1.00  0.43           H  
ATOM    662  HB2 LEU A 420     110.393  -3.140 -22.477  1.00  0.40           H  
ATOM    663  HB3 LEU A 420     110.627  -1.431 -22.794  1.00  0.44           H  
ATOM    664  HG  LEU A 420     109.638  -2.541 -20.152  1.00  0.42           H  
ATOM    665 HD11 LEU A 420     112.341  -1.296 -20.478  1.00  1.15           H  
ATOM    666 HD12 LEU A 420     112.138  -2.962 -21.007  1.00  1.12           H  
ATOM    667 HD13 LEU A 420     111.804  -2.522 -19.334  1.00  1.07           H  
ATOM    668 HD21 LEU A 420     110.730  -0.013 -19.756  1.00  1.16           H  
ATOM    669 HD22 LEU A 420     109.011  -0.371 -19.889  1.00  1.09           H  
ATOM    670 HD23 LEU A 420     109.913   0.158 -21.308  1.00  1.19           H  
ATOM    671  N   PRO A 421     107.796  -1.209 -24.753  1.00  0.30           N  
ATOM    672  CA  PRO A 421     107.590  -1.316 -26.220  1.00  0.32           C  
ATOM    673  C   PRO A 421     108.930  -1.428 -26.966  1.00  0.31           C  
ATOM    674  O   PRO A 421     109.877  -0.712 -26.643  1.00  0.36           O  
ATOM    675  CB  PRO A 421     106.829  -0.039 -26.621  1.00  0.37           C  
ATOM    676  CG  PRO A 421     106.655   0.795 -25.381  1.00  0.77           C  
ATOM    677  CD  PRO A 421     107.257   0.039 -24.193  1.00  0.45           C  
ATOM    678  HA  PRO A 421     106.972  -2.173 -26.424  1.00  0.34           H  
ATOM    679  HB2 PRO A 421     107.393   0.511 -27.364  1.00  0.57           H  
ATOM    680  HB3 PRO A 421     105.860  -0.302 -27.024  1.00  0.67           H  
ATOM    681  HG2 PRO A 421     107.163   1.743 -25.504  1.00  1.20           H  
ATOM    682  HG3 PRO A 421     105.604   0.970 -25.199  1.00  1.27           H  
ATOM    683  HD2 PRO A 421     108.050   0.623 -23.746  1.00  0.49           H  
ATOM    684  HD3 PRO A 421     106.494  -0.183 -23.461  1.00  0.55           H  
ATOM    685  N   PRO A 422     109.036  -2.302 -27.944  1.00  0.31           N  
ATOM    686  CA  PRO A 422     110.305  -2.472 -28.708  1.00  0.33           C  
ATOM    687  C   PRO A 422     110.716  -1.197 -29.451  1.00  0.35           C  
ATOM    688  O   PRO A 422     111.861  -1.074 -29.886  1.00  0.45           O  
ATOM    689  CB  PRO A 422     110.029  -3.612 -29.709  1.00  0.36           C  
ATOM    690  CG  PRO A 422     108.576  -3.976 -29.591  1.00  0.67           C  
ATOM    691  CD  PRO A 422     107.978  -3.218 -28.402  1.00  0.40           C  
ATOM    692  HA  PRO A 422     111.095  -2.771 -28.039  1.00  0.33           H  
ATOM    693  HB2 PRO A 422     110.248  -3.284 -30.718  1.00  0.61           H  
ATOM    694  HB3 PRO A 422     110.642  -4.468 -29.466  1.00  0.56           H  
ATOM    695  HG2 PRO A 422     108.054  -3.703 -30.499  1.00  1.03           H  
ATOM    696  HG3 PRO A 422     108.476  -5.040 -29.424  1.00  1.11           H  
ATOM    697  HD2 PRO A 422     107.106  -2.659 -28.713  1.00  0.37           H  
ATOM    698  HD3 PRO A 422     107.720  -3.910 -27.614  1.00  0.49           H  
ATOM    699  N   ASP A 423     109.777  -0.274 -29.635  1.00  0.31           N  
ATOM    700  CA  ASP A 423     110.080   0.946 -30.377  1.00  0.34           C  
ATOM    701  C   ASP A 423     110.773   1.984 -29.498  1.00  0.30           C  
ATOM    702  O   ASP A 423     111.168   3.042 -29.988  1.00  0.30           O  
ATOM    703  CB  ASP A 423     108.793   1.563 -30.928  1.00  0.39           C  
ATOM    704  CG  ASP A 423     107.913   0.487 -31.553  1.00  1.43           C  
ATOM    705  OD1 ASP A 423     108.360  -0.645 -31.634  1.00  2.33           O  
ATOM    706  OD2 ASP A 423     106.803   0.812 -31.941  1.00  1.72           O  
ATOM    707  H   ASP A 423     108.869  -0.428 -29.301  1.00  0.33           H  
ATOM    708  HA  ASP A 423     110.727   0.701 -31.205  1.00  0.37           H  
ATOM    709  HB2 ASP A 423     108.257   2.047 -30.126  1.00  1.10           H  
ATOM    710  HB3 ASP A 423     109.046   2.296 -31.681  1.00  1.10           H  
ATOM    711  N   VAL A 424     110.913   1.705 -28.202  1.00  0.28           N  
ATOM    712  CA  VAL A 424     111.547   2.660 -27.300  1.00  0.25           C  
ATOM    713  C   VAL A 424     113.004   2.880 -27.693  1.00  0.22           C  
ATOM    714  O   VAL A 424     113.715   1.936 -28.038  1.00  0.21           O  
ATOM    715  CB  VAL A 424     111.457   2.162 -25.849  1.00  0.26           C  
ATOM    716  CG1 VAL A 424     112.347   0.926 -25.654  1.00  0.24           C  
ATOM    717  CG2 VAL A 424     111.900   3.280 -24.889  1.00  0.25           C  
ATOM    718  H   VAL A 424     110.575   0.860 -27.842  1.00  0.29           H  
ATOM    719  HA  VAL A 424     111.024   3.603 -27.374  1.00  0.26           H  
ATOM    720  HB  VAL A 424     110.432   1.894 -25.633  1.00  0.30           H  
ATOM    721 HG11 VAL A 424     111.998   0.127 -26.292  1.00  1.05           H  
ATOM    722 HG12 VAL A 424     112.296   0.608 -24.623  1.00  1.01           H  
ATOM    723 HG13 VAL A 424     113.369   1.167 -25.902  1.00  1.02           H  
ATOM    724 HG21 VAL A 424     112.541   3.977 -25.409  1.00  1.04           H  
ATOM    725 HG22 VAL A 424     112.438   2.854 -24.054  1.00  1.07           H  
ATOM    726 HG23 VAL A 424     111.028   3.801 -24.521  1.00  1.04           H  
ATOM    727  N   ASP A 425     113.434   4.136 -27.650  1.00  0.20           N  
ATOM    728  CA  ASP A 425     114.804   4.477 -28.014  1.00  0.18           C  
ATOM    729  C   ASP A 425     115.702   4.522 -26.783  1.00  0.13           C  
ATOM    730  O   ASP A 425     116.845   4.061 -26.822  1.00  0.13           O  
ATOM    731  CB  ASP A 425     114.825   5.833 -28.720  1.00  0.21           C  
ATOM    732  CG  ASP A 425     114.203   5.699 -30.106  1.00  0.93           C  
ATOM    733  OD1 ASP A 425     114.126   4.583 -30.592  1.00  1.62           O  
ATOM    734  OD2 ASP A 425     113.804   6.711 -30.656  1.00  1.32           O  
ATOM    735  H   ASP A 425     112.819   4.840 -27.357  1.00  0.22           H  
ATOM    736  HA  ASP A 425     115.182   3.729 -28.692  1.00  0.20           H  
ATOM    737  HB2 ASP A 425     114.261   6.548 -28.138  1.00  0.64           H  
ATOM    738  HB3 ASP A 425     115.845   6.172 -28.816  1.00  0.65           H  
ATOM    739  N   LEU A 426     115.181   5.076 -25.690  1.00  0.14           N  
ATOM    740  CA  LEU A 426     115.951   5.176 -24.451  1.00  0.15           C  
ATOM    741  C   LEU A 426     115.218   4.517 -23.295  1.00  0.14           C  
ATOM    742  O   LEU A 426     114.039   4.782 -23.057  1.00  0.15           O  
ATOM    743  CB  LEU A 426     116.192   6.645 -24.085  1.00  0.19           C  
ATOM    744  CG  LEU A 426     117.102   7.326 -25.108  1.00  0.35           C  
ATOM    745  CD1 LEU A 426     116.937   8.840 -24.973  1.00  0.30           C  
ATOM    746  CD2 LEU A 426     118.571   6.969 -24.835  1.00  0.60           C  
ATOM    747  H   LEU A 426     114.267   5.426 -25.718  1.00  0.16           H  
ATOM    748  HA  LEU A 426     116.898   4.682 -24.582  1.00  0.16           H  
ATOM    749  HB2 LEU A 426     115.245   7.163 -24.056  1.00  0.28           H  
ATOM    750  HB3 LEU A 426     116.654   6.698 -23.110  1.00  0.26           H  
ATOM    751  HG  LEU A 426     116.827   7.016 -26.105  1.00  0.56           H  
ATOM    752 HD11 LEU A 426     117.098   9.126 -23.943  1.00  1.07           H  
ATOM    753 HD12 LEU A 426     115.939   9.122 -25.271  1.00  1.07           H  
ATOM    754 HD13 LEU A 426     117.657   9.340 -25.602  1.00  1.05           H  
ATOM    755 HD21 LEU A 426     118.973   7.638 -24.088  1.00  1.23           H  
ATOM    756 HD22 LEU A 426     119.134   7.073 -25.745  1.00  1.34           H  
ATOM    757 HD23 LEU A 426     118.648   5.955 -24.482  1.00  1.09           H  
ATOM    758  N   VAL A 427     115.949   3.705 -22.543  1.00  0.15           N  
ATOM    759  CA  VAL A 427     115.395   3.056 -21.366  1.00  0.16           C  
ATOM    760  C   VAL A 427     116.238   3.415 -20.148  1.00  0.15           C  
ATOM    761  O   VAL A 427     117.463   3.290 -20.174  1.00  0.15           O  
ATOM    762  CB  VAL A 427     115.384   1.546 -21.566  1.00  0.19           C  
ATOM    763  CG1 VAL A 427     115.033   0.869 -20.247  1.00  0.23           C  
ATOM    764  CG2 VAL A 427     114.339   1.177 -22.622  1.00  0.26           C  
ATOM    765  H   VAL A 427     116.894   3.570 -22.763  1.00  0.16           H  
ATOM    766  HA  VAL A 427     114.381   3.398 -21.208  1.00  0.17           H  
ATOM    767  HB  VAL A 427     116.361   1.218 -21.892  1.00  0.21           H  
ATOM    768 HG11 VAL A 427     114.683  -0.127 -20.444  1.00  1.01           H  
ATOM    769 HG12 VAL A 427     114.257   1.431 -19.750  1.00  1.07           H  
ATOM    770 HG13 VAL A 427     115.910   0.828 -19.618  1.00  1.04           H  
ATOM    771 HG21 VAL A 427     114.480   1.792 -23.498  1.00  1.07           H  
ATOM    772 HG22 VAL A 427     113.350   1.342 -22.221  1.00  1.05           H  
ATOM    773 HG23 VAL A 427     114.450   0.137 -22.891  1.00  1.05           H  
ATOM    774  N   ILE A 428     115.583   3.889 -19.093  1.00  0.16           N  
ATOM    775  CA  ILE A 428     116.292   4.296 -17.881  1.00  0.16           C  
ATOM    776  C   ILE A 428     115.813   3.480 -16.684  1.00  0.18           C  
ATOM    777  O   ILE A 428     114.646   3.558 -16.305  1.00  0.20           O  
ATOM    778  CB  ILE A 428     116.026   5.781 -17.628  1.00  0.18           C  
ATOM    779  CG1 ILE A 428     116.531   6.597 -18.822  1.00  0.19           C  
ATOM    780  CG2 ILE A 428     116.755   6.226 -16.360  1.00  0.20           C  
ATOM    781  CD1 ILE A 428     116.019   8.032 -18.718  1.00  0.21           C  
ATOM    782  H   ILE A 428     114.609   3.982 -19.133  1.00  0.17           H  
ATOM    783  HA  ILE A 428     117.354   4.146 -18.013  1.00  0.16           H  
ATOM    784  HB  ILE A 428     114.964   5.939 -17.506  1.00  0.20           H  
ATOM    785 HG12 ILE A 428     117.606   6.603 -18.823  1.00  0.20           H  
ATOM    786 HG13 ILE A 428     116.172   6.156 -19.739  1.00  0.20           H  
ATOM    787 HG21 ILE A 428     116.203   5.895 -15.493  1.00  1.07           H  
ATOM    788 HG22 ILE A 428     116.830   7.304 -16.348  1.00  1.01           H  
ATOM    789 HG23 ILE A 428     117.745   5.796 -16.343  1.00  1.01           H  
ATOM    790 HD11 ILE A 428     114.972   8.020 -18.461  1.00  1.01           H  
ATOM    791 HD12 ILE A 428     116.152   8.531 -19.667  1.00  0.99           H  
ATOM    792 HD13 ILE A 428     116.573   8.558 -17.954  1.00  1.03           H  
ATOM    793  N   THR A 429     116.710   2.696 -16.083  1.00  0.17           N  
ATOM    794  CA  THR A 429     116.331   1.880 -14.922  1.00  0.18           C  
ATOM    795  C   THR A 429     117.465   1.828 -13.909  1.00  0.17           C  
ATOM    796  O   THR A 429     118.589   2.244 -14.193  1.00  0.18           O  
ATOM    797  CB  THR A 429     116.004   0.428 -15.317  1.00  0.19           C  
ATOM    798  OG1 THR A 429     117.210  -0.320 -15.353  1.00  0.71           O  
ATOM    799  CG2 THR A 429     115.324   0.348 -16.689  1.00  0.61           C  
ATOM    800  H   THR A 429     117.637   2.668 -16.418  1.00  0.16           H  
ATOM    801  HA  THR A 429     115.462   2.318 -14.454  1.00  0.21           H  
ATOM    802  HB  THR A 429     115.347   0.002 -14.573  1.00  0.52           H  
ATOM    803  HG1 THR A 429     117.243  -0.788 -16.189  1.00  1.25           H  
ATOM    804 HG21 THR A 429     114.817   1.269 -16.905  1.00  1.18           H  
ATOM    805 HG22 THR A 429     114.605  -0.458 -16.684  1.00  1.30           H  
ATOM    806 HG23 THR A 429     116.069   0.156 -17.447  1.00  1.31           H  
ATOM    807  N   HIS A 430     117.176   1.259 -12.741  1.00  0.19           N  
ATOM    808  CA  HIS A 430     118.195   1.097 -11.716  1.00  0.20           C  
ATOM    809  C   HIS A 430     119.158  -0.015 -12.127  1.00  0.19           C  
ATOM    810  O   HIS A 430     118.744  -1.045 -12.664  1.00  0.17           O  
ATOM    811  CB  HIS A 430     117.551   0.759 -10.369  1.00  0.23           C  
ATOM    812  CG  HIS A 430     118.591   0.837  -9.283  1.00  0.25           C  
ATOM    813  ND1 HIS A 430     119.462  -0.206  -9.020  1.00  0.32           N  
ATOM    814  CD2 HIS A 430     118.912   1.828  -8.387  1.00  0.35           C  
ATOM    815  CE1 HIS A 430     120.259   0.175  -8.005  1.00  0.33           C  
ATOM    816  NE2 HIS A 430     119.966   1.407  -7.581  1.00  0.35           N  
ATOM    817  H   HIS A 430     116.275   0.907 -12.585  1.00  0.19           H  
ATOM    818  HA  HIS A 430     118.746   2.021 -11.620  1.00  0.22           H  
ATOM    819  HB2 HIS A 430     116.760   1.464 -10.161  1.00  0.26           H  
ATOM    820  HB3 HIS A 430     117.143  -0.240 -10.405  1.00  0.23           H  
ATOM    821  HD1 HIS A 430     119.491  -1.065  -9.487  1.00  0.42           H  
ATOM    822  HD2 HIS A 430     118.421   2.787  -8.318  1.00  0.48           H  
ATOM    823  HE1 HIS A 430     121.041  -0.441  -7.585  1.00  0.41           H  
ATOM    824  N   ARG A 431     120.443   0.231 -11.929  1.00  0.21           N  
ATOM    825  CA  ARG A 431     121.479  -0.714 -12.330  1.00  0.22           C  
ATOM    826  C   ARG A 431     121.117  -2.148 -11.960  1.00  0.21           C  
ATOM    827  O   ARG A 431     121.490  -3.089 -12.660  1.00  0.21           O  
ATOM    828  CB  ARG A 431     122.789  -0.337 -11.660  1.00  0.27           C  
ATOM    829  CG  ARG A 431     123.899  -1.224 -12.202  1.00  0.30           C  
ATOM    830  CD  ARG A 431     125.202  -0.868 -11.502  1.00  0.40           C  
ATOM    831  NE  ARG A 431     126.323  -1.440 -12.223  1.00  1.33           N  
ATOM    832  CZ  ARG A 431     127.558  -1.022 -11.988  1.00  1.98           C  
ATOM    833  NH1 ARG A 431     127.779  -0.162 -11.030  1.00  2.26           N  
ATOM    834  NH2 ARG A 431     128.549  -1.476 -12.704  1.00  2.96           N  
ATOM    835  H   ARG A 431     120.709   1.094 -11.548  1.00  0.23           H  
ATOM    836  HA  ARG A 431     121.609  -0.659 -13.396  1.00  0.21           H  
ATOM    837  HB2 ARG A 431     123.016   0.698 -11.868  1.00  0.29           H  
ATOM    838  HB3 ARG A 431     122.702  -0.481 -10.593  1.00  0.29           H  
ATOM    839  HG2 ARG A 431     123.658  -2.261 -12.015  1.00  0.35           H  
ATOM    840  HG3 ARG A 431     124.006  -1.063 -13.264  1.00  0.35           H  
ATOM    841  HD2 ARG A 431     125.308   0.205 -11.464  1.00  1.01           H  
ATOM    842  HD3 ARG A 431     125.185  -1.263 -10.496  1.00  1.02           H  
ATOM    843  HE  ARG A 431     126.160  -2.117 -12.913  1.00  2.01           H  
ATOM    844 HH11 ARG A 431     127.016   0.177 -10.476  1.00  2.10           H  
ATOM    845 HH12 ARG A 431     128.709   0.156 -10.846  1.00  3.05           H  
ATOM    846 HH21 ARG A 431     128.378  -2.140 -13.433  1.00  3.35           H  
ATOM    847 HH22 ARG A 431     129.480  -1.158 -12.527  1.00  3.52           H  
ATOM    848  N   ASP A 432     120.421  -2.315 -10.849  1.00  0.21           N  
ATOM    849  CA  ASP A 432     120.071  -3.658 -10.405  1.00  0.21           C  
ATOM    850  C   ASP A 432     119.122  -4.329 -11.389  1.00  0.19           C  
ATOM    851  O   ASP A 432     119.010  -5.555 -11.402  1.00  0.19           O  
ATOM    852  CB  ASP A 432     119.417  -3.608  -9.006  1.00  0.22           C  
ATOM    853  CG  ASP A 432     120.430  -3.925  -7.900  1.00  1.27           C  
ATOM    854  OD1 ASP A 432     121.518  -4.378  -8.216  1.00  2.05           O  
ATOM    855  OD2 ASP A 432     120.093  -3.719  -6.746  1.00  1.53           O  
ATOM    856  H   ASP A 432     120.178  -1.551 -10.287  1.00  0.22           H  
ATOM    857  HA  ASP A 432     120.971  -4.246 -10.351  1.00  0.21           H  
ATOM    858  HB2 ASP A 432     119.018  -2.620  -8.839  1.00  0.93           H  
ATOM    859  HB3 ASP A 432     118.608  -4.325  -8.957  1.00  0.95           H  
ATOM    860  N   LEU A 433     118.407  -3.537 -12.184  1.00  0.19           N  
ATOM    861  CA  LEU A 433     117.442  -4.101 -13.123  1.00  0.18           C  
ATOM    862  C   LEU A 433     117.780  -3.740 -14.577  1.00  0.17           C  
ATOM    863  O   LEU A 433     117.043  -4.102 -15.502  1.00  0.18           O  
ATOM    864  CB  LEU A 433     116.049  -3.584 -12.771  1.00  0.20           C  
ATOM    865  CG  LEU A 433     115.765  -3.808 -11.278  1.00  0.25           C  
ATOM    866  CD1 LEU A 433     114.507  -3.025 -10.888  1.00  0.26           C  
ATOM    867  CD2 LEU A 433     115.550  -5.312 -10.988  1.00  0.35           C  
ATOM    868  H   LEU A 433     118.515  -2.565 -12.142  1.00  0.19           H  
ATOM    869  HA  LEU A 433     117.445  -5.175 -13.032  1.00  0.19           H  
ATOM    870  HB2 LEU A 433     115.986  -2.529 -12.998  1.00  0.21           H  
ATOM    871  HB3 LEU A 433     115.323  -4.119 -13.349  1.00  0.23           H  
ATOM    872  HG  LEU A 433     116.601  -3.445 -10.698  1.00  0.30           H  
ATOM    873 HD11 LEU A 433     114.576  -2.018 -11.271  1.00  1.05           H  
ATOM    874 HD12 LEU A 433     114.421  -2.995  -9.812  1.00  1.03           H  
ATOM    875 HD13 LEU A 433     113.637  -3.510 -11.305  1.00  1.08           H  
ATOM    876 HD21 LEU A 433     115.672  -5.888 -11.893  1.00  1.07           H  
ATOM    877 HD22 LEU A 433     114.555  -5.476 -10.598  1.00  1.10           H  
ATOM    878 HD23 LEU A 433     116.276  -5.640 -10.258  1.00  1.06           H  
ATOM    879  N   THR A 434     118.887  -3.033 -14.786  1.00  0.17           N  
ATOM    880  CA  THR A 434     119.277  -2.659 -16.146  1.00  0.17           C  
ATOM    881  C   THR A 434     119.564  -3.899 -16.987  1.00  0.17           C  
ATOM    882  O   THR A 434     119.282  -3.917 -18.185  1.00  0.17           O  
ATOM    883  CB  THR A 434     120.510  -1.748 -16.133  1.00  0.19           C  
ATOM    884  OG1 THR A 434     121.425  -2.203 -15.148  1.00  0.21           O  
ATOM    885  CG2 THR A 434     120.102  -0.299 -15.841  1.00  0.20           C  
ATOM    886  H   THR A 434     119.442  -2.758 -14.025  1.00  0.17           H  
ATOM    887  HA  THR A 434     118.456  -2.127 -16.601  1.00  0.17           H  
ATOM    888  HB  THR A 434     120.986  -1.788 -17.101  1.00  0.21           H  
ATOM    889  HG1 THR A 434     122.071  -2.767 -15.579  1.00  0.93           H  
ATOM    890 HG21 THR A 434     119.228  -0.041 -16.421  1.00  1.04           H  
ATOM    891 HG22 THR A 434     120.913   0.358 -16.112  1.00  1.04           H  
ATOM    892 HG23 THR A 434     119.884  -0.189 -14.791  1.00  1.03           H  
ATOM    893  N   GLU A 435     120.088  -4.946 -16.356  1.00  0.18           N  
ATOM    894  CA  GLU A 435     120.355  -6.188 -17.076  1.00  0.19           C  
ATOM    895  C   GLU A 435     119.071  -6.707 -17.708  1.00  0.19           C  
ATOM    896  O   GLU A 435     119.058  -7.130 -18.864  1.00  0.21           O  
ATOM    897  CB  GLU A 435     120.909  -7.252 -16.124  1.00  0.21           C  
ATOM    898  CG  GLU A 435     122.369  -6.946 -15.789  1.00  1.31           C  
ATOM    899  CD  GLU A 435     122.886  -7.956 -14.771  1.00  1.92           C  
ATOM    900  OE1 GLU A 435     122.106  -8.795 -14.351  1.00  2.18           O  
ATOM    901  OE2 GLU A 435     124.055  -7.881 -14.430  1.00  2.77           O  
ATOM    902  H   GLU A 435     120.270  -4.894 -15.395  1.00  0.18           H  
ATOM    903  HA  GLU A 435     121.081  -5.998 -17.852  1.00  0.20           H  
ATOM    904  HB2 GLU A 435     120.325  -7.256 -15.215  1.00  0.91           H  
ATOM    905  HB3 GLU A 435     120.845  -8.221 -16.595  1.00  0.94           H  
ATOM    906  HG2 GLU A 435     122.964  -7.009 -16.689  1.00  1.96           H  
ATOM    907  HG3 GLU A 435     122.445  -5.951 -15.377  1.00  1.97           H  
ATOM    908  N   ARG A 436     117.990  -6.671 -16.936  1.00  0.19           N  
ATOM    909  CA  ARG A 436     116.700  -7.146 -17.420  1.00  0.21           C  
ATOM    910  C   ARG A 436     116.226  -6.352 -18.627  1.00  0.21           C  
ATOM    911  O   ARG A 436     115.772  -6.928 -19.617  1.00  0.22           O  
ATOM    912  CB  ARG A 436     115.646  -7.015 -16.319  1.00  0.23           C  
ATOM    913  CG  ARG A 436     115.587  -8.287 -15.483  1.00  1.03           C  
ATOM    914  CD  ARG A 436     114.479  -8.126 -14.449  1.00  1.06           C  
ATOM    915  NE  ARG A 436     114.308  -9.368 -13.712  1.00  1.60           N  
ATOM    916  CZ  ARG A 436     113.504  -9.434 -12.660  1.00  2.07           C  
ATOM    917  NH1 ARG A 436     112.838  -8.376 -12.283  1.00  2.33           N  
ATOM    918  NH2 ARG A 436     113.367 -10.559 -12.016  1.00  2.92           N  
ATOM    919  H   ARG A 436     118.063  -6.324 -16.023  1.00  0.19           H  
ATOM    920  HA  ARG A 436     116.789  -8.185 -17.698  1.00  0.23           H  
ATOM    921  HB2 ARG A 436     115.902  -6.183 -15.681  1.00  0.81           H  
ATOM    922  HB3 ARG A 436     114.676  -6.840 -16.760  1.00  0.81           H  
ATOM    923  HG2 ARG A 436     115.370  -9.131 -16.122  1.00  1.57           H  
ATOM    924  HG3 ARG A 436     116.531  -8.440 -14.982  1.00  1.58           H  
ATOM    925  HD2 ARG A 436     114.739  -7.345 -13.760  1.00  1.38           H  
ATOM    926  HD3 ARG A 436     113.560  -7.855 -14.955  1.00  1.47           H  
ATOM    927  HE  ARG A 436     114.794 -10.168 -14.000  1.00  2.18           H  
ATOM    928 HH11 ARG A 436     112.935  -7.517 -12.787  1.00  2.26           H  
ATOM    929 HH12 ARG A 436     112.226  -8.426 -11.494  1.00  3.00           H  
ATOM    930 HH21 ARG A 436     113.869 -11.371 -12.315  1.00  3.33           H  
ATOM    931 HH22 ARG A 436     112.757 -10.612 -11.227  1.00  3.39           H  
ATOM    932  N   ALA A 437     116.287  -5.029 -18.535  1.00  0.20           N  
ATOM    933  CA  ALA A 437     115.810  -4.193 -19.624  1.00  0.20           C  
ATOM    934  C   ALA A 437     116.650  -4.406 -20.871  1.00  0.19           C  
ATOM    935  O   ALA A 437     116.122  -4.484 -21.981  1.00  0.20           O  
ATOM    936  CB  ALA A 437     115.857  -2.730 -19.209  1.00  0.22           C  
ATOM    937  H   ALA A 437     116.635  -4.598 -17.723  1.00  0.20           H  
ATOM    938  HA  ALA A 437     114.788  -4.459 -19.844  1.00  0.22           H  
ATOM    939  HB1 ALA A 437     115.525  -2.635 -18.185  1.00  1.06           H  
ATOM    940  HB2 ALA A 437     115.208  -2.165 -19.850  1.00  1.01           H  
ATOM    941  HB3 ALA A 437     116.868  -2.360 -19.298  1.00  1.04           H  
ATOM    942  N   MET A 438     117.958  -4.511 -20.681  1.00  0.20           N  
ATOM    943  CA  MET A 438     118.859  -4.729 -21.799  1.00  0.22           C  
ATOM    944  C   MET A 438     118.430  -5.977 -22.540  1.00  0.23           C  
ATOM    945  O   MET A 438     118.517  -6.064 -23.764  1.00  0.25           O  
ATOM    946  CB  MET A 438     120.279  -4.963 -21.278  1.00  0.25           C  
ATOM    947  CG  MET A 438     120.926  -3.647 -20.853  1.00  0.28           C  
ATOM    948  SD  MET A 438     122.532  -4.015 -20.097  1.00  0.56           S  
ATOM    949  CE  MET A 438     123.193  -2.332 -20.073  1.00  1.08           C  
ATOM    950  H   MET A 438     118.325  -4.418 -19.779  1.00  0.20           H  
ATOM    951  HA  MET A 438     118.849  -3.880 -22.460  1.00  0.22           H  
ATOM    952  HB2 MET A 438     120.239  -5.629 -20.428  1.00  0.24           H  
ATOM    953  HB3 MET A 438     120.873  -5.416 -22.057  1.00  0.29           H  
ATOM    954  HG2 MET A 438     121.065  -3.018 -21.720  1.00  0.38           H  
ATOM    955  HG3 MET A 438     120.294  -3.146 -20.136  1.00  0.37           H  
ATOM    956  HE1 MET A 438     123.213  -1.969 -19.055  1.00  1.49           H  
ATOM    957  HE2 MET A 438     122.570  -1.687 -20.670  1.00  1.74           H  
ATOM    958  HE3 MET A 438     124.196  -2.337 -20.478  1.00  1.73           H  
ATOM    959  N   ARG A 439     118.041  -6.969 -21.766  1.00  0.23           N  
ATOM    960  CA  ARG A 439     117.681  -8.263 -22.303  1.00  0.26           C  
ATOM    961  C   ARG A 439     116.449  -8.186 -23.189  1.00  0.28           C  
ATOM    962  O   ARG A 439     116.416  -8.751 -24.282  1.00  0.32           O  
ATOM    963  CB  ARG A 439     117.395  -9.188 -21.124  1.00  0.26           C  
ATOM    964  CG  ARG A 439     117.934 -10.574 -21.426  1.00  1.13           C  
ATOM    965  CD  ARG A 439     117.737 -11.481 -20.220  1.00  1.54           C  
ATOM    966  NE  ARG A 439     119.022 -12.128 -19.973  1.00  2.19           N  
ATOM    967  CZ  ARG A 439     119.135 -13.267 -19.333  1.00  2.98           C  
ATOM    968  NH1 ARG A 439     118.061 -13.918 -18.980  1.00  3.36           N  
ATOM    969  NH2 ARG A 439     120.318 -13.751 -19.075  1.00  3.83           N  
ATOM    970  H   ARG A 439     118.058  -6.861 -20.792  1.00  0.21           H  
ATOM    971  HA  ARG A 439     118.509  -8.652 -22.874  1.00  0.29           H  
ATOM    972  HB2 ARG A 439     117.877  -8.798 -20.240  1.00  0.83           H  
ATOM    973  HB3 ARG A 439     116.329  -9.248 -20.952  1.00  0.87           H  
ATOM    974  HG2 ARG A 439     117.412 -10.984 -22.279  1.00  1.83           H  
ATOM    975  HG3 ARG A 439     118.988 -10.504 -21.651  1.00  1.78           H  
ATOM    976  HD2 ARG A 439     117.480 -10.921 -19.352  1.00  2.03           H  
ATOM    977  HD3 ARG A 439     116.925 -12.185 -20.429  1.00  1.97           H  
ATOM    978  HE  ARG A 439     119.839 -11.668 -20.263  1.00  2.53           H  
ATOM    979 HH11 ARG A 439     117.157 -13.546 -19.196  1.00  3.15           H  
ATOM    980 HH12 ARG A 439     118.141 -14.792 -18.502  1.00  4.14           H  
ATOM    981 HH21 ARG A 439     121.136 -13.250 -19.364  1.00  4.04           H  
ATOM    982 HH22 ARG A 439     120.408 -14.622 -18.596  1.00  4.48           H  
ATOM    983  N   GLN A 440     115.436  -7.493 -22.704  1.00  0.27           N  
ATOM    984  CA  GLN A 440     114.204  -7.366 -23.450  1.00  0.31           C  
ATOM    985  C   GLN A 440     114.513  -6.675 -24.759  1.00  0.31           C  
ATOM    986  O   GLN A 440     114.082  -7.112 -25.827  1.00  0.36           O  
ATOM    987  CB  GLN A 440     113.219  -6.552 -22.625  1.00  0.31           C  
ATOM    988  CG  GLN A 440     111.821  -6.611 -23.228  1.00  0.42           C  
ATOM    989  CD  GLN A 440     110.876  -5.904 -22.271  1.00  0.46           C  
ATOM    990  OE1 GLN A 440     111.273  -4.935 -21.638  1.00  1.31           O  
ATOM    991  NE2 GLN A 440     109.667  -6.347 -22.091  1.00  0.99           N  
ATOM    992  H   GLN A 440     115.514  -7.072 -21.823  1.00  0.24           H  
ATOM    993  HA  GLN A 440     113.793  -8.345 -23.645  1.00  0.34           H  
ATOM    994  HB2 GLN A 440     113.187  -6.947 -21.622  1.00  0.32           H  
ATOM    995  HB3 GLN A 440     113.547  -5.524 -22.593  1.00  0.28           H  
ATOM    996  HG2 GLN A 440     111.816  -6.113 -24.189  1.00  0.48           H  
ATOM    997  HG3 GLN A 440     111.514  -7.639 -23.346  1.00  0.46           H  
ATOM    998 HE21 GLN A 440     109.359  -7.141 -22.570  1.00  1.77           H  
ATOM    999 HE22 GLN A 440     109.065  -5.880 -21.473  1.00  0.97           H  
ATOM   1000  N   VAL A 441     115.331  -5.636 -24.675  1.00  0.27           N  
ATOM   1001  CA  VAL A 441     115.787  -4.925 -25.850  1.00  0.28           C  
ATOM   1002  C   VAL A 441     117.253  -4.548 -25.667  1.00  0.25           C  
ATOM   1003  O   VAL A 441     117.566  -3.443 -25.225  1.00  0.22           O  
ATOM   1004  CB  VAL A 441     114.961  -3.650 -26.050  1.00  0.28           C  
ATOM   1005  CG1 VAL A 441     113.631  -4.001 -26.729  1.00  0.33           C  
ATOM   1006  CG2 VAL A 441     114.697  -2.969 -24.686  1.00  0.25           C  
ATOM   1007  H   VAL A 441     115.671  -5.354 -23.803  1.00  0.24           H  
ATOM   1008  HA  VAL A 441     115.680  -5.556 -26.718  1.00  0.31           H  
ATOM   1009  HB  VAL A 441     115.513  -2.975 -26.687  1.00  0.27           H  
ATOM   1010 HG11 VAL A 441     113.341  -5.008 -26.464  1.00  1.06           H  
ATOM   1011 HG12 VAL A 441     113.746  -3.931 -27.800  1.00  1.02           H  
ATOM   1012 HG13 VAL A 441     112.866  -3.309 -26.405  1.00  1.13           H  
ATOM   1013 HG21 VAL A 441     114.966  -1.925 -24.748  1.00  1.02           H  
ATOM   1014 HG22 VAL A 441     115.289  -3.440 -23.914  1.00  1.02           H  
ATOM   1015 HG23 VAL A 441     113.650  -3.051 -24.430  1.00  1.07           H  
ATOM   1016  N   PRO A 442     118.155  -5.427 -26.014  1.00  0.27           N  
ATOM   1017  CA  PRO A 442     119.604  -5.155 -25.900  1.00  0.26           C  
ATOM   1018  C   PRO A 442     120.047  -4.279 -27.050  1.00  0.29           C  
ATOM   1019  O   PRO A 442     121.183  -3.807 -27.098  1.00  0.31           O  
ATOM   1020  CB  PRO A 442     120.254  -6.538 -25.944  1.00  0.30           C  
ATOM   1021  CG  PRO A 442     119.277  -7.430 -26.649  1.00  0.33           C  
ATOM   1022  CD  PRO A 442     117.893  -6.772 -26.555  1.00  0.31           C  
ATOM   1023  HA  PRO A 442     119.828  -4.674 -24.960  1.00  0.24           H  
ATOM   1024  HB2 PRO A 442     121.187  -6.493 -26.489  1.00  0.32           H  
ATOM   1025  HB3 PRO A 442     120.426  -6.900 -24.941  1.00  0.28           H  
ATOM   1026  HG2 PRO A 442     119.565  -7.540 -27.687  1.00  0.37           H  
ATOM   1027  HG3 PRO A 442     119.249  -8.398 -26.172  1.00  0.35           H  
ATOM   1028  HD2 PRO A 442     117.446  -6.705 -27.536  1.00  0.33           H  
ATOM   1029  HD3 PRO A 442     117.254  -7.326 -25.884  1.00  0.31           H  
ATOM   1030  N   GLN A 443     119.113  -4.048 -27.969  1.00  0.29           N  
ATOM   1031  CA  GLN A 443     119.348  -3.203 -29.122  1.00  0.32           C  
ATOM   1032  C   GLN A 443     118.982  -1.760 -28.790  1.00  0.27           C  
ATOM   1033  O   GLN A 443     119.262  -0.841 -29.559  1.00  0.28           O  
ATOM   1034  CB  GLN A 443     118.481  -3.696 -30.279  1.00  0.36           C  
ATOM   1035  CG  GLN A 443     118.776  -5.175 -30.533  1.00  0.42           C  
ATOM   1036  CD  GLN A 443     118.134  -5.621 -31.841  1.00  1.15           C  
ATOM   1037  OE1 GLN A 443     117.488  -4.824 -32.520  1.00  1.85           O  
ATOM   1038  NE2 GLN A 443     118.283  -6.854 -32.241  1.00  1.83           N  
ATOM   1039  H   GLN A 443     118.216  -4.421 -27.855  1.00  0.29           H  
ATOM   1040  HA  GLN A 443     120.387  -3.259 -29.406  1.00  0.34           H  
ATOM   1041  HB2 GLN A 443     117.437  -3.575 -30.021  1.00  0.35           H  
ATOM   1042  HB3 GLN A 443     118.702  -3.127 -31.168  1.00  0.37           H  
ATOM   1043  HG2 GLN A 443     119.842  -5.327 -30.582  1.00  1.00           H  
ATOM   1044  HG3 GLN A 443     118.368  -5.762 -29.721  1.00  0.91           H  
ATOM   1045 HE21 GLN A 443     118.803  -7.485 -31.700  1.00  2.04           H  
ATOM   1046 HE22 GLN A 443     117.879  -7.148 -33.084  1.00  2.47           H  
ATOM   1047  N   ALA A 444     118.352  -1.576 -27.633  1.00  0.24           N  
ATOM   1048  CA  ALA A 444     117.946  -0.247 -27.195  1.00  0.20           C  
ATOM   1049  C   ALA A 444     119.062   0.419 -26.412  1.00  0.19           C  
ATOM   1050  O   ALA A 444     120.023  -0.233 -26.004  1.00  0.20           O  
ATOM   1051  CB  ALA A 444     116.698  -0.335 -26.316  1.00  0.19           C  
ATOM   1052  H   ALA A 444     118.180  -2.347 -27.052  1.00  0.24           H  
ATOM   1053  HA  ALA A 444     117.719   0.355 -28.062  1.00  0.20           H  
ATOM   1054  HB1 ALA A 444     116.902  -0.969 -25.466  1.00  1.03           H  
ATOM   1055  HB2 ALA A 444     115.882  -0.747 -26.888  1.00  1.00           H  
ATOM   1056  HB3 ALA A 444     116.431   0.653 -25.971  1.00  1.03           H  
ATOM   1057  N   GLN A 445     118.899   1.707 -26.143  1.00  0.17           N  
ATOM   1058  CA  GLN A 445     119.873   2.423 -25.338  1.00  0.17           C  
ATOM   1059  C   GLN A 445     119.442   2.414 -23.884  1.00  0.16           C  
ATOM   1060  O   GLN A 445     118.308   2.766 -23.556  1.00  0.15           O  
ATOM   1061  CB  GLN A 445     120.051   3.853 -25.845  1.00  0.18           C  
ATOM   1062  CG  GLN A 445     120.864   3.808 -27.139  1.00  0.96           C  
ATOM   1063  CD  GLN A 445     121.180   5.216 -27.627  1.00  1.48           C  
ATOM   1064  OE1 GLN A 445     120.786   6.196 -27.001  1.00  2.03           O  
ATOM   1065  NE2 GLN A 445     121.898   5.372 -28.703  1.00  2.26           N  
ATOM   1066  H   GLN A 445     118.077   2.160 -26.430  1.00  0.17           H  
ATOM   1067  HA  GLN A 445     120.824   1.914 -25.412  1.00  0.20           H  
ATOM   1068  HB2 GLN A 445     119.080   4.291 -26.037  1.00  0.71           H  
ATOM   1069  HB3 GLN A 445     120.575   4.440 -25.107  1.00  0.71           H  
ATOM   1070  HG2 GLN A 445     121.788   3.279 -26.961  1.00  1.50           H  
ATOM   1071  HG3 GLN A 445     120.297   3.288 -27.897  1.00  1.71           H  
ATOM   1072 HE21 GLN A 445     122.229   4.587 -29.188  1.00  2.61           H  
ATOM   1073 HE22 GLN A 445     122.111   6.272 -29.025  1.00  2.82           H  
ATOM   1074  N   HIS A 446     120.341   1.952 -23.021  1.00  0.15           N  
ATOM   1075  CA  HIS A 446     120.033   1.827 -21.606  1.00  0.15           C  
ATOM   1076  C   HIS A 446     120.951   2.698 -20.774  1.00  0.16           C  
ATOM   1077  O   HIS A 446     122.164   2.731 -20.982  1.00  0.18           O  
ATOM   1078  CB  HIS A 446     120.198   0.371 -21.172  1.00  0.15           C  
ATOM   1079  CG  HIS A 446     119.233  -0.485 -21.938  1.00  0.16           C  
ATOM   1080  ND1 HIS A 446     117.892  -0.571 -21.601  1.00  0.20           N  
ATOM   1081  CD2 HIS A 446     119.394  -1.285 -23.041  1.00  0.20           C  
ATOM   1082  CE1 HIS A 446     117.304  -1.395 -22.487  1.00  0.21           C  
ATOM   1083  NE2 HIS A 446     118.174  -1.858 -23.387  1.00  0.20           N  
ATOM   1084  H   HIS A 446     121.205   1.640 -23.350  1.00  0.16           H  
ATOM   1085  HA  HIS A 446     119.010   2.127 -21.431  1.00  0.16           H  
ATOM   1086  HB2 HIS A 446     121.209   0.046 -21.374  1.00  0.16           H  
ATOM   1087  HB3 HIS A 446     119.996   0.284 -20.114  1.00  0.16           H  
ATOM   1088  HD1 HIS A 446     117.453  -0.116 -20.852  1.00  0.24           H  
ATOM   1089  HD2 HIS A 446     120.328  -1.449 -23.559  1.00  0.25           H  
ATOM   1090  HE1 HIS A 446     116.255  -1.651 -22.472  1.00  0.25           H  
ATOM   1091  N   ILE A 447     120.361   3.357 -19.793  1.00  0.15           N  
ATOM   1092  CA  ILE A 447     121.112   4.187 -18.873  1.00  0.17           C  
ATOM   1093  C   ILE A 447     120.848   3.690 -17.461  1.00  0.16           C  
ATOM   1094  O   ILE A 447     119.694   3.473 -17.073  1.00  0.17           O  
ATOM   1095  CB  ILE A 447     120.677   5.644 -19.010  1.00  0.19           C  
ATOM   1096  CG1 ILE A 447     120.929   6.137 -20.444  1.00  0.20           C  
ATOM   1097  CG2 ILE A 447     121.452   6.514 -18.028  1.00  0.22           C  
ATOM   1098  CD1 ILE A 447     122.410   5.974 -20.815  1.00  0.25           C  
ATOM   1099  H   ILE A 447     119.396   3.249 -19.660  1.00  0.16           H  
ATOM   1100  HA  ILE A 447     122.168   4.105 -19.087  1.00  0.17           H  
ATOM   1101  HB  ILE A 447     119.629   5.715 -18.788  1.00  0.20           H  
ATOM   1102 HG12 ILE A 447     120.323   5.564 -21.130  1.00  0.23           H  
ATOM   1103 HG13 ILE A 447     120.657   7.183 -20.516  1.00  0.21           H  
ATOM   1104 HG21 ILE A 447     121.286   7.548 -18.275  1.00  1.04           H  
ATOM   1105 HG22 ILE A 447     122.507   6.288 -18.098  1.00  1.02           H  
ATOM   1106 HG23 ILE A 447     121.106   6.322 -17.024  1.00  1.04           H  
ATOM   1107 HD11 ILE A 447     123.021   6.040 -19.928  1.00  1.05           H  
ATOM   1108 HD12 ILE A 447     122.695   6.755 -21.503  1.00  1.02           H  
ATOM   1109 HD13 ILE A 447     122.558   5.012 -21.283  1.00  1.06           H  
ATOM   1110  N   SER A 448     121.917   3.446 -16.719  1.00  0.17           N  
ATOM   1111  CA  SER A 448     121.784   2.897 -15.378  1.00  0.17           C  
ATOM   1112  C   SER A 448     121.951   3.967 -14.313  1.00  0.18           C  
ATOM   1113  O   SER A 448     122.829   4.825 -14.400  1.00  0.19           O  
ATOM   1114  CB  SER A 448     122.833   1.808 -15.170  1.00  0.17           C  
ATOM   1115  OG  SER A 448     124.040   2.400 -14.710  1.00  1.26           O  
ATOM   1116  H   SER A 448     122.809   3.594 -17.096  1.00  0.17           H  
ATOM   1117  HA  SER A 448     120.805   2.455 -15.272  1.00  0.17           H  
ATOM   1118  HB2 SER A 448     122.483   1.107 -14.438  1.00  0.99           H  
ATOM   1119  HB3 SER A 448     123.006   1.293 -16.106  1.00  0.98           H  
ATOM   1120  HG  SER A 448     124.459   2.837 -15.454  1.00  1.73           H  
ATOM   1121  N   LEU A 449     121.118   3.873 -13.285  1.00  0.19           N  
ATOM   1122  CA  LEU A 449     121.181   4.793 -12.160  1.00  0.22           C  
ATOM   1123  C   LEU A 449     121.809   4.085 -10.968  1.00  0.26           C  
ATOM   1124  O   LEU A 449     121.912   2.858 -10.956  1.00  0.44           O  
ATOM   1125  CB  LEU A 449     119.777   5.268 -11.793  1.00  0.21           C  
ATOM   1126  CG  LEU A 449     119.129   5.953 -13.000  1.00  0.28           C  
ATOM   1127  CD1 LEU A 449     117.687   6.313 -12.646  1.00  0.35           C  
ATOM   1128  CD2 LEU A 449     119.910   7.231 -13.368  1.00  0.34           C  
ATOM   1129  H   LEU A 449     120.463   3.144 -13.267  1.00  0.19           H  
ATOM   1130  HA  LEU A 449     121.788   5.645 -12.427  1.00  0.27           H  
ATOM   1131  HB2 LEU A 449     119.177   4.420 -11.496  1.00  0.22           H  
ATOM   1132  HB3 LEU A 449     119.838   5.970 -10.975  1.00  0.23           H  
ATOM   1133  HG  LEU A 449     119.131   5.273 -13.841  1.00  0.28           H  
ATOM   1134 HD11 LEU A 449     117.197   5.453 -12.214  1.00  1.08           H  
ATOM   1135 HD12 LEU A 449     117.161   6.619 -13.537  1.00  1.03           H  
ATOM   1136 HD13 LEU A 449     117.691   7.120 -11.933  1.00  1.10           H  
ATOM   1137 HD21 LEU A 449     120.535   7.533 -12.540  1.00  1.10           H  
ATOM   1138 HD22 LEU A 449     119.219   8.029 -13.601  1.00  1.08           H  
ATOM   1139 HD23 LEU A 449     120.529   7.035 -14.231  1.00  1.06           H  
ATOM   1140  N   THR A 450     122.187   4.841  -9.944  1.00  0.28           N  
ATOM   1141  CA  THR A 450     122.771   4.249  -8.745  1.00  0.32           C  
ATOM   1142  C   THR A 450     121.881   4.521  -7.537  1.00  0.25           C  
ATOM   1143  O   THR A 450     121.684   3.650  -6.689  1.00  0.35           O  
ATOM   1144  CB  THR A 450     124.162   4.845  -8.503  1.00  0.46           C  
ATOM   1145  OG1 THR A 450     124.084   6.260  -8.615  1.00  0.86           O  
ATOM   1146  CG2 THR A 450     125.166   4.309  -9.538  1.00  0.94           C  
ATOM   1147  H   THR A 450     122.035   5.809  -9.961  1.00  0.38           H  
ATOM   1148  HA  THR A 450     122.864   3.181  -8.878  1.00  0.37           H  
ATOM   1149  HB  THR A 450     124.495   4.582  -7.510  1.00  0.68           H  
ATOM   1150  HG1 THR A 450     124.278   6.637  -7.755  1.00  1.41           H  
ATOM   1151 HG21 THR A 450     124.693   3.568 -10.168  1.00  1.43           H  
ATOM   1152 HG22 THR A 450     126.006   3.859  -9.029  1.00  1.55           H  
ATOM   1153 HG23 THR A 450     125.518   5.126 -10.151  1.00  1.49           H  
ATOM   1154  N   ASN A 451     121.334   5.733  -7.473  1.00  0.25           N  
ATOM   1155  CA  ASN A 451     120.452   6.112  -6.371  1.00  0.24           C  
ATOM   1156  C   ASN A 451     119.213   6.836  -6.896  1.00  0.26           C  
ATOM   1157  O   ASN A 451     119.228   7.430  -7.974  1.00  0.25           O  
ATOM   1158  CB  ASN A 451     121.206   6.999  -5.361  1.00  0.27           C  
ATOM   1159  CG  ASN A 451     121.624   6.195  -4.125  1.00  1.02           C  
ATOM   1160  OD1 ASN A 451     121.133   5.090  -3.895  1.00  1.76           O  
ATOM   1161  ND2 ASN A 451     122.505   6.697  -3.305  1.00  1.67           N  
ATOM   1162  H   ASN A 451     121.519   6.382  -8.184  1.00  0.37           H  
ATOM   1163  HA  ASN A 451     120.122   5.213  -5.873  1.00  0.25           H  
ATOM   1164  HB2 ASN A 451     122.092   7.395  -5.833  1.00  0.81           H  
ATOM   1165  HB3 ASN A 451     120.573   7.819  -5.052  1.00  0.79           H  
ATOM   1166 HD21 ASN A 451     122.893   7.579  -3.482  1.00  1.96           H  
ATOM   1167 HD22 ASN A 451     122.777   6.192  -2.510  1.00  2.24           H  
ATOM   1168  N   PHE A 452     118.135   6.737  -6.130  1.00  0.31           N  
ATOM   1169  CA  PHE A 452     116.857   7.324  -6.511  1.00  0.35           C  
ATOM   1170  C   PHE A 452     116.930   8.842  -6.623  1.00  0.32           C  
ATOM   1171  O   PHE A 452     116.304   9.427  -7.507  1.00  0.32           O  
ATOM   1172  CB  PHE A 452     115.797   6.938  -5.479  1.00  0.44           C  
ATOM   1173  CG  PHE A 452     115.720   5.431  -5.374  1.00  0.48           C  
ATOM   1174  CD1 PHE A 452     115.426   4.661  -6.504  1.00  0.53           C  
ATOM   1175  CD2 PHE A 452     115.953   4.802  -4.144  1.00  0.52           C  
ATOM   1176  CE1 PHE A 452     115.359   3.267  -6.408  1.00  0.60           C  
ATOM   1177  CE2 PHE A 452     115.885   3.406  -4.046  1.00  0.58           C  
ATOM   1178  CZ  PHE A 452     115.587   2.639  -5.179  1.00  0.61           C  
ATOM   1179  H   PHE A 452     118.191   6.224  -5.297  1.00  0.33           H  
ATOM   1180  HA  PHE A 452     116.561   6.931  -7.469  1.00  0.38           H  
ATOM   1181  HB2 PHE A 452     116.064   7.353  -4.518  1.00  0.45           H  
ATOM   1182  HB3 PHE A 452     114.837   7.326  -5.785  1.00  0.48           H  
ATOM   1183  HD1 PHE A 452     115.257   5.141  -7.452  1.00  0.54           H  
ATOM   1184  HD2 PHE A 452     116.180   5.394  -3.269  1.00  0.53           H  
ATOM   1185  HE1 PHE A 452     115.128   2.676  -7.282  1.00  0.66           H  
ATOM   1186  HE2 PHE A 452     116.064   2.922  -3.098  1.00  0.62           H  
ATOM   1187  HZ  PHE A 452     115.534   1.563  -5.104  1.00  0.68           H  
ATOM   1188  N   LEU A 453     117.669   9.488  -5.725  1.00  0.32           N  
ATOM   1189  CA  LEU A 453     117.766  10.948  -5.762  1.00  0.32           C  
ATOM   1190  C   LEU A 453     119.144  11.399  -6.245  1.00  0.29           C  
ATOM   1191  O   LEU A 453     119.546  12.538  -6.008  1.00  0.30           O  
ATOM   1192  CB  LEU A 453     117.476  11.535  -4.371  1.00  0.39           C  
ATOM   1193  CG  LEU A 453     116.072  11.122  -3.882  1.00  0.45           C  
ATOM   1194  CD1 LEU A 453     115.947  11.451  -2.390  1.00  0.53           C  
ATOM   1195  CD2 LEU A 453     114.966  11.884  -4.641  1.00  0.50           C  
ATOM   1196  H   LEU A 453     118.165   8.989  -5.041  1.00  0.34           H  
ATOM   1197  HA  LEU A 453     117.040  11.325  -6.459  1.00  0.33           H  
ATOM   1198  HB2 LEU A 453     118.216  11.172  -3.672  1.00  0.41           H  
ATOM   1199  HB3 LEU A 453     117.533  12.612  -4.420  1.00  0.42           H  
ATOM   1200  HG  LEU A 453     115.943  10.058  -4.024  1.00  0.47           H  
ATOM   1201 HD11 LEU A 453     116.467  12.374  -2.181  1.00  1.14           H  
ATOM   1202 HD12 LEU A 453     116.381  10.653  -1.807  1.00  1.09           H  
ATOM   1203 HD13 LEU A 453     114.904  11.560  -2.130  1.00  1.20           H  
ATOM   1204 HD21 LEU A 453     115.266  12.072  -5.654  1.00  1.14           H  
ATOM   1205 HD22 LEU A 453     114.772  12.825  -4.150  1.00  1.08           H  
ATOM   1206 HD23 LEU A 453     114.063  11.290  -4.640  1.00  1.15           H  
ATOM   1207  N   ASP A 454     119.855  10.515  -6.942  1.00  0.25           N  
ATOM   1208  CA  ASP A 454     121.173  10.869  -7.468  1.00  0.23           C  
ATOM   1209  C   ASP A 454     121.055  12.021  -8.461  1.00  0.23           C  
ATOM   1210  O   ASP A 454     121.070  11.812  -9.673  1.00  0.21           O  
ATOM   1211  CB  ASP A 454     121.797   9.664  -8.170  1.00  0.22           C  
ATOM   1212  CG  ASP A 454     123.288   9.903  -8.382  1.00  1.26           C  
ATOM   1213  OD1 ASP A 454     123.634  10.974  -8.854  1.00  1.98           O  
ATOM   1214  OD2 ASP A 454     124.061   9.014  -8.068  1.00  1.61           O  
ATOM   1215  H   ASP A 454     119.487   9.621  -7.113  1.00  0.25           H  
ATOM   1216  HA  ASP A 454     121.812  11.169  -6.651  1.00  0.25           H  
ATOM   1217  HB2 ASP A 454     121.656   8.783  -7.565  1.00  0.85           H  
ATOM   1218  HB3 ASP A 454     121.319   9.520  -9.128  1.00  0.86           H  
ATOM   1219  N   SER A 455     120.931  13.235  -7.934  1.00  0.26           N  
ATOM   1220  CA  SER A 455     120.776  14.420  -8.772  1.00  0.27           C  
ATOM   1221  C   SER A 455     121.957  14.607  -9.717  1.00  0.25           C  
ATOM   1222  O   SER A 455     121.782  15.073 -10.843  1.00  0.24           O  
ATOM   1223  CB  SER A 455     120.629  15.660  -7.889  1.00  0.33           C  
ATOM   1224  OG  SER A 455     121.758  15.764  -7.033  1.00  1.34           O  
ATOM   1225  H   SER A 455     120.921  13.334  -6.959  1.00  0.28           H  
ATOM   1226  HA  SER A 455     119.878  14.312  -9.359  1.00  0.26           H  
ATOM   1227  HB2 SER A 455     120.574  16.539  -8.509  1.00  1.11           H  
ATOM   1228  HB3 SER A 455     119.723  15.578  -7.303  1.00  1.07           H  
ATOM   1229  HG  SER A 455     121.451  15.681  -6.127  1.00  1.88           H  
ATOM   1230  N   GLY A 456     123.156  14.262  -9.265  1.00  0.27           N  
ATOM   1231  CA  GLY A 456     124.341  14.419 -10.097  1.00  0.29           C  
ATOM   1232  C   GLY A 456     124.225  13.596 -11.377  1.00  0.27           C  
ATOM   1233  O   GLY A 456     124.450  14.110 -12.473  1.00  0.27           O  
ATOM   1234  H   GLY A 456     123.245  13.897  -8.359  1.00  0.28           H  
ATOM   1235  HA2 GLY A 456     124.456  15.462 -10.355  1.00  0.31           H  
ATOM   1236  HA3 GLY A 456     125.209  14.093  -9.545  1.00  0.32           H  
ATOM   1237  N   LEU A 457     123.849  12.325 -11.239  1.00  0.25           N  
ATOM   1238  CA  LEU A 457     123.687  11.474 -12.414  1.00  0.26           C  
ATOM   1239  C   LEU A 457     122.578  12.008 -13.314  1.00  0.24           C  
ATOM   1240  O   LEU A 457     122.741  12.088 -14.527  1.00  0.26           O  
ATOM   1241  CB  LEU A 457     123.345  10.033 -12.018  1.00  0.26           C  
ATOM   1242  CG  LEU A 457     124.566   9.330 -11.412  1.00  0.30           C  
ATOM   1243  CD1 LEU A 457     124.141   7.940 -10.922  1.00  0.30           C  
ATOM   1244  CD2 LEU A 457     125.681   9.187 -12.469  1.00  0.39           C  
ATOM   1245  H   LEU A 457     123.649  11.978 -10.345  1.00  0.25           H  
ATOM   1246  HA  LEU A 457     124.612  11.474 -12.969  1.00  0.29           H  
ATOM   1247  HB2 LEU A 457     122.545  10.045 -11.292  1.00  0.25           H  
ATOM   1248  HB3 LEU A 457     123.022   9.491 -12.894  1.00  0.29           H  
ATOM   1249  HG  LEU A 457     124.932   9.907 -10.574  1.00  0.33           H  
ATOM   1250 HD11 LEU A 457     123.621   7.424 -11.716  1.00  1.05           H  
ATOM   1251 HD12 LEU A 457     123.485   8.040 -10.071  1.00  1.03           H  
ATOM   1252 HD13 LEU A 457     125.016   7.374 -10.639  1.00  1.07           H  
ATOM   1253 HD21 LEU A 457     126.468   9.895 -12.255  1.00  1.11           H  
ATOM   1254 HD22 LEU A 457     125.284   9.380 -13.455  1.00  1.11           H  
ATOM   1255 HD23 LEU A 457     126.088   8.186 -12.442  1.00  1.07           H  
ATOM   1256  N   TYR A 458     121.451  12.375 -12.713  1.00  0.21           N  
ATOM   1257  CA  TYR A 458     120.328  12.889 -13.491  1.00  0.21           C  
ATOM   1258  C   TYR A 458     120.735  14.129 -14.272  1.00  0.20           C  
ATOM   1259  O   TYR A 458     120.408  14.262 -15.452  1.00  0.22           O  
ATOM   1260  CB  TYR A 458     119.142  13.229 -12.578  1.00  0.22           C  
ATOM   1261  CG  TYR A 458     118.341  11.984 -12.264  1.00  0.25           C  
ATOM   1262  CD1 TYR A 458     117.583  11.380 -13.270  1.00  0.57           C  
ATOM   1263  CD2 TYR A 458     118.342  11.443 -10.974  1.00  0.67           C  
ATOM   1264  CE1 TYR A 458     116.824  10.240 -12.991  1.00  0.58           C  
ATOM   1265  CE2 TYR A 458     117.580  10.303 -10.691  1.00  0.70           C  
ATOM   1266  CZ  TYR A 458     116.821   9.700 -11.701  1.00  0.33           C  
ATOM   1267  OH  TYR A 458     116.063   8.581 -11.422  1.00  0.38           O  
ATOM   1268  H   TYR A 458     121.373  12.295 -11.738  1.00  0.20           H  
ATOM   1269  HA  TYR A 458     120.020  12.129 -14.193  1.00  0.24           H  
ATOM   1270  HB2 TYR A 458     119.511  13.656 -11.658  1.00  0.22           H  
ATOM   1271  HB3 TYR A 458     118.504  13.946 -13.074  1.00  0.23           H  
ATOM   1272  HD1 TYR A 458     117.586  11.793 -14.263  1.00  0.97           H  
ATOM   1273  HD2 TYR A 458     118.920  11.909 -10.195  1.00  1.08           H  
ATOM   1274  HE1 TYR A 458     116.239   9.779 -13.771  1.00  0.97           H  
ATOM   1275  HE2 TYR A 458     117.582   9.885  -9.695  1.00  1.11           H  
ATOM   1276  HH  TYR A 458     115.245   8.871 -11.012  1.00  0.94           H  
ATOM   1277  N   THR A 459     121.438  15.036 -13.612  1.00  0.20           N  
ATOM   1278  CA  THR A 459     121.863  16.262 -14.266  1.00  0.20           C  
ATOM   1279  C   THR A 459     122.782  15.956 -15.442  1.00  0.22           C  
ATOM   1280  O   THR A 459     122.608  16.504 -16.528  1.00  0.21           O  
ATOM   1281  CB  THR A 459     122.592  17.163 -13.267  1.00  0.24           C  
ATOM   1282  OG1 THR A 459     121.710  17.500 -12.205  1.00  0.29           O  
ATOM   1283  CG2 THR A 459     123.055  18.439 -13.973  1.00  0.30           C  
ATOM   1284  H   THR A 459     121.666  14.887 -12.670  1.00  0.20           H  
ATOM   1285  HA  THR A 459     120.992  16.783 -14.631  1.00  0.20           H  
ATOM   1286  HB  THR A 459     123.450  16.644 -12.872  1.00  0.27           H  
ATOM   1287  HG1 THR A 459     121.027  16.828 -12.163  1.00  0.93           H  
ATOM   1288 HG21 THR A 459     123.455  19.128 -13.244  1.00  1.04           H  
ATOM   1289 HG22 THR A 459     122.217  18.895 -14.478  1.00  1.08           H  
ATOM   1290 HG23 THR A 459     123.821  18.194 -14.695  1.00  1.09           H  
ATOM   1291  N   SER A 460     123.757  15.075 -15.226  1.00  0.26           N  
ATOM   1292  CA  SER A 460     124.700  14.712 -16.280  1.00  0.31           C  
ATOM   1293  C   SER A 460     123.985  14.095 -17.474  1.00  0.32           C  
ATOM   1294  O   SER A 460     124.288  14.413 -18.625  1.00  0.33           O  
ATOM   1295  CB  SER A 460     125.712  13.701 -15.740  1.00  0.38           C  
ATOM   1296  OG  SER A 460     126.373  14.250 -14.609  1.00  1.33           O  
ATOM   1297  H   SER A 460     123.838  14.644 -14.351  1.00  0.26           H  
ATOM   1298  HA  SER A 460     125.229  15.595 -16.601  1.00  0.31           H  
ATOM   1299  HB2 SER A 460     125.199  12.799 -15.448  1.00  1.09           H  
ATOM   1300  HB3 SER A 460     126.432  13.468 -16.513  1.00  1.12           H  
ATOM   1301  HG  SER A 460     126.676  13.521 -14.061  1.00  1.87           H  
ATOM   1302  N   LEU A 461     123.061  13.184 -17.197  1.00  0.33           N  
ATOM   1303  CA  LEU A 461     122.343  12.496 -18.257  1.00  0.38           C  
ATOM   1304  C   LEU A 461     121.540  13.485 -19.087  1.00  0.33           C  
ATOM   1305  O   LEU A 461     121.499  13.396 -20.314  1.00  0.33           O  
ATOM   1306  CB  LEU A 461     121.422  11.449 -17.637  1.00  0.45           C  
ATOM   1307  CG  LEU A 461     122.281  10.362 -16.976  1.00  0.56           C  
ATOM   1308  CD1 LEU A 461     121.404   9.462 -16.085  1.00  0.58           C  
ATOM   1309  CD2 LEU A 461     122.985   9.524 -18.053  1.00  0.77           C  
ATOM   1310  H   LEU A 461     122.876  12.946 -16.263  1.00  0.31           H  
ATOM   1311  HA  LEU A 461     123.052  12.002 -18.900  1.00  0.43           H  
ATOM   1312  HB2 LEU A 461     120.792  11.918 -16.894  1.00  0.36           H  
ATOM   1313  HB3 LEU A 461     120.805  11.006 -18.404  1.00  0.55           H  
ATOM   1314  HG  LEU A 461     123.029  10.838 -16.361  1.00  0.53           H  
ATOM   1315 HD11 LEU A 461     120.360   9.609 -16.327  1.00  1.20           H  
ATOM   1316 HD12 LEU A 461     121.569   9.719 -15.050  1.00  1.17           H  
ATOM   1317 HD13 LEU A 461     121.666   8.426 -16.237  1.00  1.14           H  
ATOM   1318 HD21 LEU A 461     123.912  10.003 -18.331  1.00  1.28           H  
ATOM   1319 HD22 LEU A 461     122.351   9.438 -18.922  1.00  1.33           H  
ATOM   1320 HD23 LEU A 461     123.197   8.542 -17.660  1.00  1.29           H  
ATOM   1321  N   THR A 462     120.900  14.425 -18.408  1.00  0.29           N  
ATOM   1322  CA  THR A 462     120.100  15.423 -19.094  1.00  0.28           C  
ATOM   1323  C   THR A 462     120.947  16.261 -20.037  1.00  0.21           C  
ATOM   1324  O   THR A 462     120.573  16.483 -21.188  1.00  0.22           O  
ATOM   1325  CB  THR A 462     119.441  16.355 -18.087  1.00  0.29           C  
ATOM   1326  OG1 THR A 462     118.722  15.587 -17.131  1.00  0.40           O  
ATOM   1327  CG2 THR A 462     118.486  17.303 -18.820  1.00  0.39           C  
ATOM   1328  H   THR A 462     120.963  14.440 -17.430  1.00  0.29           H  
ATOM   1329  HA  THR A 462     119.329  14.926 -19.662  1.00  0.33           H  
ATOM   1330  HB  THR A 462     120.201  16.932 -17.583  1.00  0.25           H  
ATOM   1331  HG1 THR A 462     118.995  14.671 -17.219  1.00  1.02           H  
ATOM   1332 HG21 THR A 462     117.514  17.216 -18.386  1.00  1.10           H  
ATOM   1333 HG22 THR A 462     118.430  17.041 -19.869  1.00  1.11           H  
ATOM   1334 HG23 THR A 462     118.837  18.321 -18.724  1.00  1.09           H  
ATOM   1335  N   GLU A 463     122.082  16.739 -19.542  1.00  0.17           N  
ATOM   1336  CA  GLU A 463     122.950  17.569 -20.362  1.00  0.15           C  
ATOM   1337  C   GLU A 463     123.354  16.807 -21.609  1.00  0.14           C  
ATOM   1338  O   GLU A 463     123.451  17.371 -22.699  1.00  0.15           O  
ATOM   1339  CB  GLU A 463     124.213  17.962 -19.587  1.00  0.19           C  
ATOM   1340  CG  GLU A 463     123.842  18.840 -18.387  1.00  0.21           C  
ATOM   1341  CD  GLU A 463     124.980  19.805 -18.060  1.00  1.28           C  
ATOM   1342  OE1 GLU A 463     126.008  19.729 -18.712  1.00  2.00           O  
ATOM   1343  OE2 GLU A 463     124.802  20.613 -17.163  1.00  1.57           O  
ATOM   1344  H   GLU A 463     122.330  16.542 -18.614  1.00  0.18           H  
ATOM   1345  HA  GLU A 463     122.419  18.464 -20.648  1.00  0.17           H  
ATOM   1346  HB2 GLU A 463     124.709  17.067 -19.238  1.00  0.20           H  
ATOM   1347  HB3 GLU A 463     124.875  18.506 -20.242  1.00  0.21           H  
ATOM   1348  HG2 GLU A 463     122.947  19.401 -18.610  1.00  0.89           H  
ATOM   1349  HG3 GLU A 463     123.663  18.210 -17.532  1.00  0.86           H  
ATOM   1350  N   ARG A 464     123.616  15.524 -21.428  1.00  0.15           N  
ATOM   1351  CA  ARG A 464     124.048  14.653 -22.507  1.00  0.17           C  
ATOM   1352  C   ARG A 464     122.981  14.494 -23.584  1.00  0.17           C  
ATOM   1353  O   ARG A 464     123.272  14.549 -24.779  1.00  0.19           O  
ATOM   1354  CB  ARG A 464     124.344  13.278 -21.896  1.00  0.18           C  
ATOM   1355  CG  ARG A 464     125.805  12.908 -22.087  1.00  1.16           C  
ATOM   1356  CD  ARG A 464     125.996  11.487 -21.604  1.00  1.54           C  
ATOM   1357  NE  ARG A 464     127.392  11.127 -21.833  1.00  2.11           N  
ATOM   1358  CZ  ARG A 464     127.769   9.904 -22.131  1.00  2.69           C  
ATOM   1359  NH1 ARG A 464     126.866   8.980 -22.340  1.00  2.96           N  
ATOM   1360  NH2 ARG A 464     129.036   9.622 -22.247  1.00  3.55           N  
ATOM   1361  H   ARG A 464     123.545  15.129 -20.536  1.00  0.15           H  
ATOM   1362  HA  ARG A 464     124.946  15.051 -22.951  1.00  0.18           H  
ATOM   1363  HB2 ARG A 464     124.124  13.310 -20.839  1.00  0.83           H  
ATOM   1364  HB3 ARG A 464     123.725  12.523 -22.361  1.00  0.83           H  
ATOM   1365  HG2 ARG A 464     126.063  12.977 -23.134  1.00  1.85           H  
ATOM   1366  HG3 ARG A 464     126.429  13.574 -21.511  1.00  1.73           H  
ATOM   1367  HD2 ARG A 464     125.817  11.421 -20.561  1.00  2.01           H  
ATOM   1368  HD3 ARG A 464     125.271  10.841 -22.115  1.00  2.00           H  
ATOM   1369  HE  ARG A 464     128.077  11.821 -21.727  1.00  2.59           H  
ATOM   1370 HH11 ARG A 464     125.892   9.207 -22.272  1.00  2.80           H  
ATOM   1371 HH12 ARG A 464     127.146   8.050 -22.574  1.00  3.68           H  
ATOM   1372 HH21 ARG A 464     129.722  10.337 -22.109  1.00  3.89           H  
ATOM   1373 HH22 ARG A 464     129.321   8.693 -22.478  1.00  4.10           H  
ATOM   1374  N   LEU A 465     121.753  14.260 -23.153  1.00  0.16           N  
ATOM   1375  CA  LEU A 465     120.662  14.051 -24.083  1.00  0.18           C  
ATOM   1376  C   LEU A 465     120.439  15.314 -24.899  1.00  0.18           C  
ATOM   1377  O   LEU A 465     120.251  15.256 -26.112  1.00  0.20           O  
ATOM   1378  CB  LEU A 465     119.406  13.641 -23.313  1.00  0.19           C  
ATOM   1379  CG  LEU A 465     119.637  12.238 -22.724  1.00  0.20           C  
ATOM   1380  CD1 LEU A 465     118.546  11.911 -21.700  1.00  0.21           C  
ATOM   1381  CD2 LEU A 465     119.636  11.179 -23.850  1.00  0.29           C  
ATOM   1382  H   LEU A 465     121.579  14.229 -22.190  1.00  0.15           H  
ATOM   1383  HA  LEU A 465     120.932  13.249 -24.756  1.00  0.20           H  
ATOM   1384  HB2 LEU A 465     119.223  14.347 -22.515  1.00  0.18           H  
ATOM   1385  HB3 LEU A 465     118.558  13.617 -23.980  1.00  0.23           H  
ATOM   1386  HG  LEU A 465     120.597  12.223 -22.227  1.00  0.22           H  
ATOM   1387 HD11 LEU A 465     118.600  12.611 -20.880  1.00  1.05           H  
ATOM   1388 HD12 LEU A 465     118.696  10.906 -21.326  1.00  1.04           H  
ATOM   1389 HD13 LEU A 465     117.577  11.979 -22.171  1.00  1.04           H  
ATOM   1390 HD21 LEU A 465     120.636  10.792 -23.974  1.00  1.07           H  
ATOM   1391 HD22 LEU A 465     119.310  11.625 -24.778  1.00  1.03           H  
ATOM   1392 HD23 LEU A 465     118.970  10.366 -23.593  1.00  1.06           H  
ATOM   1393  N   VAL A 466     120.537  16.455 -24.237  1.00  0.17           N  
ATOM   1394  CA  VAL A 466     120.409  17.735 -24.917  1.00  0.17           C  
ATOM   1395  C   VAL A 466     121.495  17.848 -25.981  1.00  0.18           C  
ATOM   1396  O   VAL A 466     121.227  18.242 -27.119  1.00  0.19           O  
ATOM   1397  CB  VAL A 466     120.544  18.874 -23.895  1.00  0.18           C  
ATOM   1398  CG1 VAL A 466     120.563  20.243 -24.591  1.00  0.20           C  
ATOM   1399  CG2 VAL A 466     119.356  18.822 -22.934  1.00  0.20           C  
ATOM   1400  H   VAL A 466     120.741  16.429 -23.276  1.00  0.16           H  
ATOM   1401  HA  VAL A 466     119.439  17.794 -25.390  1.00  0.19           H  
ATOM   1402  HB  VAL A 466     121.460  18.744 -23.337  1.00  0.18           H  
ATOM   1403 HG11 VAL A 466     121.233  20.224 -25.435  1.00  1.03           H  
ATOM   1404 HG12 VAL A 466     120.899  20.993 -23.890  1.00  1.03           H  
ATOM   1405 HG13 VAL A 466     119.567  20.489 -24.927  1.00  1.01           H  
ATOM   1406 HG21 VAL A 466     119.281  17.835 -22.505  1.00  1.02           H  
ATOM   1407 HG22 VAL A 466     118.448  19.049 -23.474  1.00  1.02           H  
ATOM   1408 HG23 VAL A 466     119.497  19.548 -22.147  1.00  1.05           H  
ATOM   1409  N   ALA A 467     122.723  17.491 -25.606  1.00  0.18           N  
ATOM   1410  CA  ALA A 467     123.841  17.543 -26.536  1.00  0.21           C  
ATOM   1411  C   ALA A 467     123.588  16.619 -27.724  1.00  0.23           C  
ATOM   1412  O   ALA A 467     123.878  16.978 -28.862  1.00  0.25           O  
ATOM   1413  CB  ALA A 467     125.141  17.144 -25.815  1.00  0.23           C  
ATOM   1414  H   ALA A 467     122.875  17.165 -24.698  1.00  0.18           H  
ATOM   1415  HA  ALA A 467     123.940  18.554 -26.900  1.00  0.21           H  
ATOM   1416  HB1 ALA A 467     125.883  17.920 -25.947  1.00  1.05           H  
ATOM   1417  HB2 ALA A 467     125.520  16.216 -26.220  1.00  1.02           H  
ATOM   1418  HB3 ALA A 467     124.941  17.018 -24.762  1.00  1.02           H  
ATOM   1419  N   ALA A 468     123.048  15.430 -27.451  1.00  0.24           N  
ATOM   1420  CA  ALA A 468     122.765  14.454 -28.500  1.00  0.28           C  
ATOM   1421  C   ALA A 468     121.583  14.896 -29.362  1.00  0.29           C  
ATOM   1422  O   ALA A 468     121.457  14.476 -30.508  1.00  0.33           O  
ATOM   1423  CB  ALA A 468     122.478  13.082 -27.868  1.00  0.31           C  
ATOM   1424  H   ALA A 468     122.846  15.193 -26.525  1.00  0.23           H  
ATOM   1425  HA  ALA A 468     123.637  14.366 -29.133  1.00  0.31           H  
ATOM   1426  HB1 ALA A 468     121.660  12.600 -28.385  1.00  1.09           H  
ATOM   1427  HB2 ALA A 468     122.216  13.214 -26.829  1.00  1.06           H  
ATOM   1428  HB3 ALA A 468     123.361  12.461 -27.937  1.00  1.04           H  
ATOM   1429  N   GLN A 469     120.702  15.713 -28.793  1.00  0.27           N  
ATOM   1430  CA  GLN A 469     119.528  16.186 -29.526  1.00  0.29           C  
ATOM   1431  C   GLN A 469     119.941  17.112 -30.660  1.00  0.29           C  
ATOM   1432  O   GLN A 469     119.529  16.933 -31.806  1.00  0.33           O  
ATOM   1433  CB  GLN A 469     118.598  16.945 -28.584  1.00  0.29           C  
ATOM   1434  CG  GLN A 469     117.795  15.952 -27.747  1.00  0.32           C  
ATOM   1435  CD  GLN A 469     116.649  15.382 -28.570  1.00  0.88           C  
ATOM   1436  OE1 GLN A 469     116.013  16.106 -29.336  1.00  1.63           O  
ATOM   1437  NE2 GLN A 469     116.346  14.119 -28.456  1.00  1.54           N  
ATOM   1438  H   GLN A 469     120.833  15.981 -27.860  1.00  0.24           H  
ATOM   1439  HA  GLN A 469     119.000  15.338 -29.934  1.00  0.33           H  
ATOM   1440  HB2 GLN A 469     119.185  17.577 -27.934  1.00  0.26           H  
ATOM   1441  HB3 GLN A 469     117.921  17.554 -29.164  1.00  0.31           H  
ATOM   1442  HG2 GLN A 469     118.440  15.146 -27.435  1.00  0.74           H  
ATOM   1443  HG3 GLN A 469     117.400  16.453 -26.880  1.00  0.92           H  
ATOM   1444 HE21 GLN A 469     116.856  13.547 -27.845  1.00  1.89           H  
ATOM   1445 HE22 GLN A 469     115.610  13.743 -28.981  1.00  2.06           H  
ATOM   1446  N   ARG A 470     120.796  18.075 -30.336  1.00  0.26           N  
ATOM   1447  CA  ARG A 470     121.289  18.992 -31.355  1.00  0.26           C  
ATOM   1448  C   ARG A 470     122.103  18.218 -32.341  1.00  0.32           C  
ATOM   1449  O   ARG A 470     121.726  18.040 -33.500  1.00  0.39           O  
ATOM   1450  CB  ARG A 470     122.211  20.021 -30.750  1.00  0.26           C  
ATOM   1451  CG  ARG A 470     121.426  20.984 -29.894  1.00  1.11           C  
ATOM   1452  CD  ARG A 470     122.362  22.100 -29.489  1.00  1.60           C  
ATOM   1453  NE  ARG A 470     121.599  23.071 -28.725  1.00  2.26           N  
ATOM   1454  CZ  ARG A 470     122.021  24.301 -28.557  1.00  2.92           C  
ATOM   1455  NH1 ARG A 470     123.092  24.705 -29.190  1.00  3.18           N  
ATOM   1456  NH2 ARG A 470     121.356  25.121 -27.797  1.00  3.82           N  
ATOM   1457  H   ARG A 470     121.126  18.126 -29.412  1.00  0.24           H  
ATOM   1458  HA  ARG A 470     120.464  19.480 -31.851  1.00  0.28           H  
ATOM   1459  HB2 ARG A 470     122.951  19.520 -30.144  1.00  0.84           H  
ATOM   1460  HB3 ARG A 470     122.704  20.563 -31.542  1.00  0.87           H  
ATOM   1461  HG2 ARG A 470     120.598  21.385 -30.462  1.00  1.79           H  
ATOM   1462  HG3 ARG A 470     121.058  20.479 -29.014  1.00  1.76           H  
ATOM   1463  HD2 ARG A 470     123.139  21.728 -28.868  1.00  2.03           H  
ATOM   1464  HD3 ARG A 470     122.819  22.520 -30.391  1.00  2.13           H  
ATOM   1465  HE  ARG A 470     120.766  22.785 -28.294  1.00  2.71           H  
ATOM   1466 HH11 ARG A 470     123.583  24.074 -29.795  1.00  2.95           H  
ATOM   1467 HH12 ARG A 470     123.417  25.642 -29.079  1.00  3.95           H  
ATOM   1468 HH21 ARG A 470     120.522  24.812 -27.337  1.00  4.13           H  
ATOM   1469 HH22 ARG A 470     121.674  26.060 -27.677  1.00  4.42           H  
ATOM   1470  N   HIS A 471     123.176  17.659 -31.821  1.00  0.35           N  
ATOM   1471  CA  HIS A 471     123.988  16.790 -32.610  1.00  0.43           C  
ATOM   1472  C   HIS A 471     123.095  15.667 -33.031  1.00  0.86           C  
ATOM   1473  O   HIS A 471     122.063  15.424 -32.417  1.00  1.39           O  
ATOM   1474  CB  HIS A 471     125.134  16.194 -31.772  1.00  0.88           C  
ATOM   1475  CG  HIS A 471     126.423  16.960 -31.918  1.00  1.49           C  
ATOM   1476  ND1 HIS A 471     127.463  16.767 -31.025  1.00  2.48           N  
ATOM   1477  CD2 HIS A 471     126.890  17.872 -32.842  1.00  2.24           C  
ATOM   1478  CE1 HIS A 471     128.491  17.534 -31.418  1.00  3.26           C  
ATOM   1479  NE2 HIS A 471     128.197  18.229 -32.520  1.00  3.14           N  
ATOM   1480  H   HIS A 471     123.370  17.771 -30.867  1.00  0.34           H  
ATOM   1481  HA  HIS A 471     124.372  17.306 -33.470  1.00  0.69           H  
ATOM   1482  HB2 HIS A 471     124.846  16.199 -30.737  1.00  1.41           H  
ATOM   1483  HB3 HIS A 471     125.303  15.168 -32.077  1.00  1.52           H  
ATOM   1484  HD1 HIS A 471     127.449  16.173 -30.245  1.00  2.90           H  
ATOM   1485  HD2 HIS A 471     126.338  18.250 -33.689  1.00  2.62           H  
ATOM   1486  HE1 HIS A 471     129.441  17.578 -30.910  1.00  4.18           H  
TER    1487      HIS A 471                                                      
CONECT  147  155                                                                
CONECT  155  147  156  165                                                      
CONECT  156  155  157  159  166                                                 
CONECT  157  156  158  167  168                                                 
CONECT  158  157  161                                                           
CONECT  159  156  160  169                                                      
CONECT  160  159                                                                
CONECT  161  158  162  163  164                                                 
CONECT  162  161                                                                
CONECT  163  161                                                                
CONECT  164  161                                                                
CONECT  165  155                                                                
CONECT  166  156                                                                
CONECT  167  157                                                                
CONECT  168  157                                                                
CONECT  169  159                                                                
MASTER      163    0    1    3    4    0    0    6  736    1   16    8          
END