HEADER    HYDROLASE                               01-SEP-99   1CZ4              
TITLE     NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE 
TITLE    2 OF THERMOPLASMA)                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VCP-LIKE ATPASE;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN: M1 TO E183 FOLLOWED BY A DIGLYCINE      
COMPND   5 SPACER;                                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   3 ORGANISM_TAXID: 2303;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    DOUBLE-PSI BETA-BARREL, BETA-CLAM, SUBSTRATE RECOGNITION DOMAIN,      
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.COLES,T.DIERCKS,J.LIERMANN,A.GROEGER,B.ROCKEL,W.BAUMEISTER,         
AUTHOR   2 K.KORETKE,A.LUPAS,J.PETERS,H.KESSLER                                 
REVDAT   6   16-FEB-22 1CZ4    1       REMARK                                   
REVDAT   5   11-AUG-10 1CZ4    1       REMARK                                   
REVDAT   4   24-FEB-09 1CZ4    1       VERSN                                    
REVDAT   3   01-APR-03 1CZ4    1       JRNL                                     
REVDAT   2   05-JUL-00 1CZ4    1       SOURCE REMARK DBREF  SEQADV              
REVDAT   2 2                   1       CRYST1                                   
REVDAT   1   12-OCT-99 1CZ4    0                                                
JRNL        AUTH   M.COLES,T.DIERCKS,J.LIERMANN,A.GROGER,B.ROCKEL,W.BAUMEISTER, 
JRNL        AUTH 2 K.K.KORETKE,A.LUPAS,J.PETERS,H.KESSLER                       
JRNL        TITL   THE SOLUTION STRUCTURE OF VAT-N REVEALS A 'MISSING LINK' IN  
JRNL        TITL 2 THE EVOLUTION OF COMPLEX ENZYMES FROM A SIMPLE               
JRNL        TITL 3 BETAALPHABETABETA ELEMENT.                                   
JRNL        REF    CURR.BIOL.                    V.   9  1158 1999              
JRNL        REFN                   ISSN 0960-9822                               
JRNL        PMID   10531028                                                     
JRNL        DOI    10.1016/S0960-9822(00)80017-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES BASED ON 1923 DISTANCE         
REMARK   3  RESTRAINTS; 1817 NOE BASED RESTRAINTS, 196 DIHEDRAL ANGLE           
REMARK   3  RESTRAINTS, 56 J-COUPLING RESTRAINTS, 106 DISTANCE RESTRAINTS       
REMARK   3  FOR H-BONDS, 158 CA AND 148 CB CHEMICAL SHIFT RESTRAINTS.           
REMARK   3  REFINED WITH A CONFORMATIONAL DATABASE POTENTIAL                    
REMARK   4                                                                      
REMARK   4 1CZ4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009634.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 320; 320                           
REMARK 210  PH                             : 5.9; 5.9                           
REMARK 210  IONIC STRENGTH                 : 80 MM; 80 MM                       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.4 MM VAT-NU-15N,13C; 40 MM       
REMARK 210                                   PHOSPHATE BUFFER NA; 90% H2O, 10%  
REMARK 210                                   D2O; 1.2 MM VAT-N U-15N; 40 MM     
REMARK 210                                   PHOSPHATE BUFFER NA; 90% H2O, 10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_CNH     
REMARK 210                                   -NOESY; 3D_NCH-NOESY; 3D_CCH-      
REMARK 210                                   NOESY; 3D_15N-SEPARATED_NOESY;     
REMARK 210                                   3D_NNH-NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, AURELIA 2.5.11, X     
REMARK 210                                   -PLOR 3.851                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY. 3JHNHA COUPLING-CONSTANTS FROM AN HNHA SPECTRUM       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   H    SER A    80     OD2  ASP A    83              1.46            
REMARK 500   O    LYS A    96     H    LYS A   169              1.47            
REMARK 500   OD1  ASP A    27     H    SER A    30              1.49            
REMARK 500   H    GLU A    37     OD2  ASP A    40              1.54            
REMARK 500   O    GLU A    93     H    GLU A   163              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    GLU A  13      148.45   -176.43                                   
REMARK 500    ASP A  18       59.97     36.43                                   
REMARK 500    LEU A  34      -74.05   -105.23                                   
REMARK 500    ASP A  35      -24.56   -170.17                                   
REMARK 500    ALA A  36      119.19    -24.57                                   
REMARK 500    LYS A  46      -67.35    -98.39                                   
REMARK 500    GLU A  60       34.38    -73.53                                   
REMARK 500    ASP A  61      -27.57   -146.25                                   
REMARK 500    ASN A  63       43.60    -81.79                                   
REMARK 500    ASP A  83     -167.57    -57.29                                   
REMARK 500    ARG A 105     -135.54   -140.62                                   
REMARK 500    LEU A 110       52.26    -99.25                                   
REMARK 500    PHE A 112      -40.06   -142.77                                   
REMARK 500    GLU A 114       94.45     41.48                                   
REMARK 500    ILE A 125      166.65    -47.31                                   
REMARK 500    ARG A 126       46.68     33.07                                   
REMARK 500    GLN A 132       -0.48     73.84                                   
REMARK 500    ASP A 133     -176.22    -69.97                                   
REMARK 500    PRO A 138      177.87    -46.53                                   
REMARK 500    THR A 141     -167.50    176.97                                   
REMARK 500    LEU A 142     -122.84   -146.06                                   
REMARK 500    ALA A 143     -161.19    -52.81                                   
REMARK 500    PRO A 157     -174.09    -53.07                                   
REMARK 500    SER A 158       41.50    -86.83                                   
REMARK 500    PRO A 176     -156.43    -71.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CZ5   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 25 NMR STRUCTURES                                        
REMARK 900 RELATED ID: 4376   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS, 3JHNHA COUPLING-CONSTANTS AND HET. NOE VALUES       
DBREF  1CZ4 A    1   183  UNP    O05209   VAT_THEAC        1    183             
SEQADV 1CZ4 GLY A  184  UNP  O05209    VAL   184 SEE REMARK 999                 
SEQADV 1CZ4 GLY A  185  UNP  O05209    SER   185 SEE REMARK 999                 
SEQRES   1 A  185  MET GLU SER ASN ASN GLY ILE ILE LEU ARG VAL ALA GLU          
SEQRES   2 A  185  ALA ASN SER THR ASP PRO GLY MET SER ARG VAL ARG LEU          
SEQRES   3 A  185  ASP GLU SER SER ARG ARG LEU LEU ASP ALA GLU ILE GLY          
SEQRES   4 A  185  ASP VAL VAL GLU ILE GLU LYS VAL ARG LYS THR VAL GLY          
SEQRES   5 A  185  ARG VAL TYR ARG ALA ARG PRO GLU ASP GLU ASN LYS GLY          
SEQRES   6 A  185  ILE VAL ARG ILE ASP SER VAL MET ARG ASN ASN CYS GLY          
SEQRES   7 A  185  ALA SER ILE GLY ASP LYS VAL LYS VAL ARG LYS VAL ARG          
SEQRES   8 A  185  THR GLU ILE ALA LYS LYS VAL THR LEU ALA PRO ILE ILE          
SEQRES   9 A  185  ARG LYS ASP GLN ARG LEU LYS PHE GLY GLU GLY ILE GLU          
SEQRES  10 A  185  GLU TYR VAL GLN ARG ALA LEU ILE ARG ARG PRO MET LEU          
SEQRES  11 A  185  GLU GLN ASP ASN ILE SER VAL PRO GLY LEU THR LEU ALA          
SEQRES  12 A  185  GLY GLN THR GLY LEU LEU PHE LYS VAL VAL LYS THR LEU          
SEQRES  13 A  185  PRO SER LYS VAL PRO VAL GLU ILE GLY GLU GLU THR LYS          
SEQRES  14 A  185  ILE GLU ILE ARG GLU GLU PRO ALA SER GLU VAL LEU GLU          
SEQRES  15 A  185  GLU GLY GLY                                                  
HELIX    1   1 ASP A   27  LEU A   33  1                                   7    
HELIX    2   2 ASP A   70  GLY A   78  1                                   9    
HELIX    3   3 GLY A  115  ILE A  125  1                                  11    
SHEET    1   A 7 GLY A   6  ALA A  12  0                                        
SHEET    2   A 7 ILE A  66  ARG A  68  1  O  VAL A  67   N  ALA A  12           
SHEET    3   A 7 GLY A   6  ALA A  12  1  O  ARG A  10   N  VAL A  67           
SHEET    4   A 7 LYS A  84  VAL A  90 -1  O  VAL A  85   N  LEU A   9           
SHEET    5   A 7 VAL A  41  GLU A  45 -1  O  VAL A  41   N  VAL A  90           
SHEET    6   A 7 LYS A  49  ARG A  56 -1  N  THR A  50   O  ILE A  44           
SHEET    7   A 7 ARG A  23  LEU A  26  1  O  VAL A  24   N  TYR A  55           
SHEET    1   B 4 ASN A 134  ILE A 135  0                                        
SHEET    2   B 4 LEU A 149  THR A 155 -1  O  PHE A 150   N  ILE A 135           
SHEET    3   B 4 LYS A  97  ILE A 103 -1  N  THR A  99   O  LYS A 154           
SHEET    4   B 4 LYS A 169  ILE A 172  1  O  LYS A 169   N  VAL A  98           
SHEET    1   C 2 PRO A 128  MET A 129  0                                        
SHEET    2   C 2 VAL A 162  GLU A 163 -1  O  VAL A 162   N  MET A 129           
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   MET A   1     143.739 -23.155  -7.408  1.00  8.15           N  
ATOM      2  CA  MET A   1     144.163 -23.643  -6.065  1.00  7.55           C  
ATOM      3  C   MET A   1     144.249 -22.473  -5.081  1.00  6.73           C  
ATOM      4  O   MET A   1     143.379 -22.277  -4.257  1.00  6.93           O  
ATOM      5  CB  MET A   1     145.544 -24.261  -6.285  1.00  8.13           C  
ATOM      6  CG  MET A   1     145.407 -25.530  -7.128  1.00  8.69           C  
ATOM      7  SD  MET A   1     147.043 -26.260  -7.389  1.00  9.70           S  
ATOM      8  CE  MET A   1     147.318 -26.811  -5.687  1.00 10.42           C  
ATOM      9  H1  MET A   1     142.927 -22.514  -7.304  1.00  8.54           H  
ATOM     10  H2  MET A   1     143.468 -23.966  -8.002  1.00  8.42           H  
ATOM     11  H3  MET A   1     144.526 -22.644  -7.856  1.00  8.15           H  
ATOM     12  HA  MET A   1     143.478 -24.393  -5.702  1.00  7.65           H  
ATOM     13  HB2 MET A   1     146.177 -23.552  -6.800  1.00  8.38           H  
ATOM     14  HB3 MET A   1     145.984 -24.510  -5.331  1.00  8.20           H  
ATOM     15  HG2 MET A   1     144.775 -26.238  -6.613  1.00  8.62           H  
ATOM     16  HG3 MET A   1     144.968 -25.282  -8.083  1.00  8.81           H  
ATOM     17  HE1 MET A   1     148.046 -26.167  -5.214  1.00 10.73           H  
ATOM     18  HE2 MET A   1     147.686 -27.824  -5.691  1.00 10.58           H  
ATOM     19  HE3 MET A   1     146.385 -26.770  -5.141  1.00 10.59           H  
ATOM     20  N   GLU A   2     145.290 -21.691  -5.167  1.00  6.11           N  
ATOM     21  CA  GLU A   2     145.428 -20.529  -4.243  1.00  5.63           C  
ATOM     22  C   GLU A   2     144.243 -19.574  -4.419  1.00  4.90           C  
ATOM     23  O   GLU A   2     143.712 -19.045  -3.463  1.00  5.03           O  
ATOM     24  CB  GLU A   2     146.736 -19.850  -4.650  1.00  5.97           C  
ATOM     25  CG  GLU A   2     147.039 -18.704  -3.683  1.00  6.24           C  
ATOM     26  CD  GLU A   2     148.348 -18.024  -4.090  1.00  6.07           C  
ATOM     27  OE1 GLU A   2     149.032 -18.564  -4.944  1.00  6.21           O  
ATOM     28  OE2 GLU A   2     148.644 -16.976  -3.540  1.00  6.15           O  
ATOM     29  H   GLU A   2     145.978 -21.864  -5.843  1.00  6.21           H  
ATOM     30  HA  GLU A   2     145.491 -20.867  -3.221  1.00  5.98           H  
ATOM     31  HB2 GLU A   2     147.540 -20.571  -4.621  1.00  6.15           H  
ATOM     32  HB3 GLU A   2     146.640 -19.457  -5.651  1.00  6.26           H  
ATOM     33  HG2 GLU A   2     146.234 -17.985  -3.713  1.00  6.68           H  
ATOM     34  HG3 GLU A   2     147.136 -19.095  -2.681  1.00  6.49           H  
ATOM     35  N   SER A   3     143.817 -19.360  -5.635  1.00  4.54           N  
ATOM     36  CA  SER A   3     142.657 -18.453  -5.871  1.00  4.21           C  
ATOM     37  C   SER A   3     142.883 -17.108  -5.174  1.00  3.22           C  
ATOM     38  O   SER A   3     142.038 -16.626  -4.446  1.00  3.32           O  
ATOM     39  CB  SER A   3     141.458 -19.177  -5.262  1.00  4.94           C  
ATOM     40  OG  SER A   3     140.866 -20.015  -6.246  1.00  5.43           O  
ATOM     41  H   SER A   3     144.253 -19.805  -6.392  1.00  4.80           H  
ATOM     42  HA  SER A   3     142.501 -18.308  -6.928  1.00  4.63           H  
ATOM     43  HB2 SER A   3     141.783 -19.781  -4.431  1.00  5.13           H  
ATOM     44  HB3 SER A   3     140.737 -18.449  -4.914  1.00  5.35           H  
ATOM     45  HG  SER A   3     139.962 -19.720  -6.382  1.00  5.79           H  
ATOM     46  N   ASN A   4     144.023 -16.507  -5.379  1.00  2.68           N  
ATOM     47  CA  ASN A   4     144.308 -15.203  -4.714  1.00  2.02           C  
ATOM     48  C   ASN A   4     143.922 -14.042  -5.635  1.00  1.67           C  
ATOM     49  O   ASN A   4     144.430 -13.909  -6.731  1.00  2.30           O  
ATOM     50  CB  ASN A   4     145.815 -15.209  -4.460  1.00  2.39           C  
ATOM     51  CG  ASN A   4     146.207 -13.954  -3.678  1.00  2.70           C  
ATOM     52  OD1 ASN A   4     147.117 -13.246  -4.059  1.00  2.78           O  
ATOM     53  ND2 ASN A   4     145.553 -13.648  -2.591  1.00  3.54           N  
ATOM     54  H   ASN A   4     144.696 -16.918  -5.961  1.00  3.06           H  
ATOM     55  HA  ASN A   4     143.777 -15.134  -3.778  1.00  2.20           H  
ATOM     56  HB2 ASN A   4     146.080 -16.088  -3.889  1.00  2.71           H  
ATOM     57  HB3 ASN A   4     146.340 -15.221  -5.404  1.00  2.72           H  
ATOM     58 HD21 ASN A   4     144.819 -14.219  -2.282  1.00  3.86           H  
ATOM     59 HD22 ASN A   4     145.796 -12.846  -2.082  1.00  4.08           H  
ATOM     60  N   ASN A   5     143.022 -13.204  -5.199  1.00  1.11           N  
ATOM     61  CA  ASN A   5     142.593 -12.054  -6.046  1.00  0.93           C  
ATOM     62  C   ASN A   5     142.219 -10.863  -5.160  1.00  0.78           C  
ATOM     63  O   ASN A   5     142.432 -10.878  -3.964  1.00  0.74           O  
ATOM     64  CB  ASN A   5     141.371 -12.559  -6.815  1.00  1.17           C  
ATOM     65  CG  ASN A   5     141.287 -11.845  -8.166  1.00  1.90           C  
ATOM     66  OD1 ASN A   5     142.195 -11.135  -8.549  1.00  2.68           O  
ATOM     67  ND2 ASN A   5     140.227 -12.007  -8.911  1.00  2.48           N  
ATOM     68  H   ASN A   5     142.622 -13.334  -4.313  1.00  1.36           H  
ATOM     69  HA  ASN A   5     143.376 -11.780  -6.735  1.00  1.04           H  
ATOM     70  HB2 ASN A   5     141.461 -13.624  -6.975  1.00  1.55           H  
ATOM     71  HB3 ASN A   5     140.477 -12.354  -6.246  1.00  1.56           H  
ATOM     72 HD21 ASN A   5     139.495 -12.581  -8.604  1.00  2.59           H  
ATOM     73 HD22 ASN A   5     140.164 -11.555  -9.778  1.00  3.20           H  
ATOM     74  N   GLY A   6     141.648  -9.839  -5.731  1.00  0.75           N  
ATOM     75  CA  GLY A   6     141.246  -8.660  -4.913  1.00  0.63           C  
ATOM     76  C   GLY A   6     139.987  -8.030  -5.509  1.00  0.65           C  
ATOM     77  O   GLY A   6     139.262  -8.657  -6.256  1.00  0.74           O  
ATOM     78  H   GLY A   6     141.470  -9.852  -6.695  1.00  0.86           H  
ATOM     79  HA2 GLY A   6     141.041  -8.978  -3.902  1.00  0.62           H  
ATOM     80  HA3 GLY A   6     142.044  -7.934  -4.909  1.00  0.60           H  
ATOM     81  N   ILE A   7     139.724  -6.792  -5.192  1.00  0.57           N  
ATOM     82  CA  ILE A   7     138.516  -6.123  -5.750  1.00  0.60           C  
ATOM     83  C   ILE A   7     138.847  -4.680  -6.133  1.00  0.56           C  
ATOM     84  O   ILE A   7     139.709  -4.055  -5.548  1.00  0.56           O  
ATOM     85  CB  ILE A   7     137.478  -6.161  -4.625  1.00  0.61           C  
ATOM     86  CG1 ILE A   7     138.021  -5.421  -3.398  1.00  0.58           C  
ATOM     87  CG2 ILE A   7     137.183  -7.615  -4.254  1.00  0.70           C  
ATOM     88  CD1 ILE A   7     136.892  -5.213  -2.383  1.00  0.59           C  
ATOM     89  H   ILE A   7     140.325  -6.297  -4.595  1.00  0.51           H  
ATOM     90  HA  ILE A   7     138.149  -6.664  -6.608  1.00  0.67           H  
ATOM     91  HB  ILE A   7     136.568  -5.685  -4.961  1.00  0.63           H  
ATOM     92 HG12 ILE A   7     138.808  -6.007  -2.945  1.00  0.61           H  
ATOM     93 HG13 ILE A   7     138.413  -4.462  -3.699  1.00  0.59           H  
ATOM     94 HG21 ILE A   7     137.859  -7.932  -3.474  1.00  1.13           H  
ATOM     95 HG22 ILE A   7     137.315  -8.243  -5.123  1.00  1.29           H  
ATOM     96 HG23 ILE A   7     136.164  -7.697  -3.902  1.00  1.33           H  
ATOM     97 HD11 ILE A   7     137.170  -5.652  -1.436  1.00  1.10           H  
ATOM     98 HD12 ILE A   7     135.989  -5.682  -2.745  1.00  1.20           H  
ATOM     99 HD13 ILE A   7     136.717  -4.155  -2.250  1.00  1.21           H  
ATOM    100  N   ILE A   8     138.154  -4.140  -7.095  1.00  0.59           N  
ATOM    101  CA  ILE A   8     138.417  -2.730  -7.493  1.00  0.57           C  
ATOM    102  C   ILE A   8     137.409  -1.803  -6.813  1.00  0.54           C  
ATOM    103  O   ILE A   8     136.214  -1.927  -6.997  1.00  0.61           O  
ATOM    104  CB  ILE A   8     138.234  -2.706  -9.010  1.00  0.68           C  
ATOM    105  CG1 ILE A   8     139.320  -3.563  -9.665  1.00  0.76           C  
ATOM    106  CG2 ILE A   8     138.346  -1.267  -9.517  1.00  0.69           C  
ATOM    107  CD1 ILE A   8     139.001  -3.748 -11.150  1.00  1.06           C  
ATOM    108  H   ILE A   8     137.452  -4.654  -7.544  1.00  0.66           H  
ATOM    109  HA  ILE A   8     139.425  -2.446  -7.236  1.00  0.54           H  
ATOM    110  HB  ILE A   8     137.261  -3.101  -9.261  1.00  0.73           H  
ATOM    111 HG12 ILE A   8     140.277  -3.073  -9.559  1.00  1.04           H  
ATOM    112 HG13 ILE A   8     139.355  -4.529  -9.184  1.00  0.90           H  
ATOM    113 HG21 ILE A   8     138.469  -0.598  -8.678  1.00  1.12           H  
ATOM    114 HG22 ILE A   8     137.448  -1.005 -10.056  1.00  1.24           H  
ATOM    115 HG23 ILE A   8     139.198  -1.182 -10.174  1.00  1.21           H  
ATOM    116 HD11 ILE A   8     137.931  -3.755 -11.290  1.00  1.50           H  
ATOM    117 HD12 ILE A   8     139.416  -4.684 -11.493  1.00  1.47           H  
ATOM    118 HD13 ILE A   8     139.433  -2.935 -11.714  1.00  1.69           H  
ATOM    119  N   LEU A   9     137.880  -0.884  -6.018  1.00  0.49           N  
ATOM    120  CA  LEU A   9     136.945   0.038  -5.316  1.00  0.51           C  
ATOM    121  C   LEU A   9     137.463   1.471  -5.388  1.00  0.50           C  
ATOM    122  O   LEU A   9     138.307   1.798  -6.199  1.00  0.51           O  
ATOM    123  CB  LEU A   9     136.897  -0.452  -3.868  1.00  0.54           C  
ATOM    124  CG  LEU A   9     138.232  -0.190  -3.178  1.00  0.73           C  
ATOM    125  CD1 LEU A   9     138.010  -0.177  -1.665  1.00  1.18           C  
ATOM    126  CD2 LEU A   9     139.221  -1.300  -3.540  1.00  1.34           C  
ATOM    127  H   LEU A   9     138.846  -0.806  -5.875  1.00  0.48           H  
ATOM    128  HA  LEU A   9     135.962  -0.023  -5.754  1.00  0.57           H  
ATOM    129  HB2 LEU A   9     136.118   0.074  -3.338  1.00  0.71           H  
ATOM    130  HB3 LEU A   9     136.690  -1.511  -3.854  1.00  0.57           H  
ATOM    131  HG  LEU A   9     138.623   0.766  -3.494  1.00  1.24           H  
ATOM    132 HD11 LEU A   9     136.947  -0.222  -1.456  1.00  1.74           H  
ATOM    133 HD12 LEU A   9     138.421   0.730  -1.248  1.00  1.78           H  
ATOM    134 HD13 LEU A   9     138.500  -1.032  -1.223  1.00  1.64           H  
ATOM    135 HD21 LEU A   9     138.746  -2.001  -4.209  1.00  1.92           H  
ATOM    136 HD22 LEU A   9     139.531  -1.813  -2.641  1.00  1.77           H  
ATOM    137 HD23 LEU A   9     140.085  -0.868  -4.023  1.00  1.85           H  
ATOM    138  N   ARG A  10     136.881   2.350  -4.627  1.00  0.52           N  
ATOM    139  CA  ARG A  10     137.246   3.787  -4.742  1.00  0.54           C  
ATOM    140  C   ARG A  10     138.100   4.233  -3.554  1.00  0.51           C  
ATOM    141  O   ARG A  10     137.745   4.037  -2.409  1.00  0.52           O  
ATOM    142  CB  ARG A  10     135.911   4.528  -4.752  1.00  0.63           C  
ATOM    143  CG  ARG A  10     136.167   6.019  -4.560  1.00  1.12           C  
ATOM    144  CD  ARG A  10     134.838   6.778  -4.577  1.00  1.35           C  
ATOM    145  NE  ARG A  10     134.323   6.622  -5.969  1.00  2.07           N  
ATOM    146  CZ  ARG A  10     133.486   5.660  -6.267  1.00  2.62           C  
ATOM    147  NH1 ARG A  10     133.098   4.810  -5.354  1.00  3.30           N  
ATOM    148  NH2 ARG A  10     133.040   5.547  -7.488  1.00  2.87           N  
ATOM    149  H   ARG A  10     136.144   2.078  -4.041  1.00  0.56           H  
ATOM    150  HA  ARG A  10     137.771   3.964  -5.668  1.00  0.58           H  
ATOM    151  HB2 ARG A  10     135.414   4.363  -5.697  1.00  1.04           H  
ATOM    152  HB3 ARG A  10     135.289   4.164  -3.947  1.00  1.27           H  
ATOM    153  HG2 ARG A  10     136.661   6.174  -3.609  1.00  1.65           H  
ATOM    154  HG3 ARG A  10     136.798   6.382  -5.357  1.00  1.61           H  
ATOM    155  HD2 ARG A  10     134.150   6.350  -3.863  1.00  1.61           H  
ATOM    156  HD3 ARG A  10     135.001   7.822  -4.361  1.00  1.83           H  
ATOM    157  HE  ARG A  10     134.612   7.247  -6.666  1.00  2.63           H  
ATOM    158 HH11 ARG A  10     133.439   4.886  -4.419  1.00  3.39           H  
ATOM    159 HH12 ARG A  10     132.455   4.082  -5.592  1.00  3.91           H  
ATOM    160 HH21 ARG A  10     133.338   6.192  -8.192  1.00  2.68           H  
ATOM    161 HH22 ARG A  10     132.399   4.815  -7.720  1.00  3.50           H  
ATOM    162  N   VAL A  11     139.198   4.885  -3.825  1.00  0.53           N  
ATOM    163  CA  VAL A  11     140.051   5.410  -2.722  1.00  0.57           C  
ATOM    164  C   VAL A  11     139.273   6.428  -1.885  1.00  0.60           C  
ATOM    165  O   VAL A  11     138.537   7.243  -2.405  1.00  0.62           O  
ATOM    166  CB  VAL A  11     141.225   6.089  -3.424  1.00  0.63           C  
ATOM    167  CG1 VAL A  11     140.711   7.280  -4.231  1.00  0.78           C  
ATOM    168  CG2 VAL A  11     142.230   6.578  -2.380  1.00  0.76           C  
ATOM    169  H   VAL A  11     139.439   5.067  -4.757  1.00  0.56           H  
ATOM    170  HA  VAL A  11     140.408   4.603  -2.103  1.00  0.56           H  
ATOM    171  HB  VAL A  11     141.704   5.385  -4.089  1.00  0.60           H  
ATOM    172 HG11 VAL A  11     139.659   7.149  -4.437  1.00  1.44           H  
ATOM    173 HG12 VAL A  11     141.253   7.343  -5.161  1.00  1.30           H  
ATOM    174 HG13 VAL A  11     140.858   8.188  -3.666  1.00  1.18           H  
ATOM    175 HG21 VAL A  11     141.793   6.498  -1.395  1.00  1.29           H  
ATOM    176 HG22 VAL A  11     142.482   7.610  -2.579  1.00  1.27           H  
ATOM    177 HG23 VAL A  11     143.123   5.974  -2.428  1.00  1.33           H  
ATOM    178  N   ALA A  12     139.425   6.380  -0.592  1.00  0.64           N  
ATOM    179  CA  ALA A  12     138.689   7.335   0.285  1.00  0.71           C  
ATOM    180  C   ALA A  12     139.672   8.179   1.102  1.00  0.79           C  
ATOM    181  O   ALA A  12     140.751   7.737   1.441  1.00  0.79           O  
ATOM    182  CB  ALA A  12     137.862   6.451   1.212  1.00  0.73           C  
ATOM    183  H   ALA A  12     140.016   5.707  -0.195  1.00  0.63           H  
ATOM    184  HA  ALA A  12     138.040   7.967  -0.301  1.00  0.73           H  
ATOM    185  HB1 ALA A  12     137.156   5.878   0.630  1.00  1.23           H  
ATOM    186  HB2 ALA A  12     137.329   7.070   1.918  1.00  1.25           H  
ATOM    187  HB3 ALA A  12     138.520   5.779   1.745  1.00  1.27           H  
ATOM    188  N   GLU A  13     139.271   9.359   1.491  1.00  0.88           N  
ATOM    189  CA  GLU A  13     140.146  10.189   2.369  1.00  0.98           C  
ATOM    190  C   GLU A  13     139.429  11.484   2.762  1.00  1.11           C  
ATOM    191  O   GLU A  13     138.606  11.997   2.031  1.00  1.17           O  
ATOM    192  CB  GLU A  13     141.384  10.497   1.529  1.00  0.97           C  
ATOM    193  CG  GLU A  13     142.352  11.352   2.348  1.00  1.01           C  
ATOM    194  CD  GLU A  13     143.595  11.663   1.512  1.00  1.07           C  
ATOM    195  OE1 GLU A  13     143.736  11.071   0.455  1.00  1.56           O  
ATOM    196  OE2 GLU A  13     144.383  12.488   1.943  1.00  1.84           O  
ATOM    197  H   GLU A  13     138.373   9.673   1.257  1.00  0.90           H  
ATOM    198  HA  GLU A  13     140.428   9.635   3.250  1.00  1.00           H  
ATOM    199  HB2 GLU A  13     141.868   9.572   1.248  1.00  1.04           H  
ATOM    200  HB3 GLU A  13     141.093  11.036   0.640  1.00  0.90           H  
ATOM    201  HG2 GLU A  13     141.866  12.276   2.629  1.00  1.28           H  
ATOM    202  HG3 GLU A  13     142.645  10.814   3.237  1.00  1.50           H  
ATOM    203  N   ALA A  14     139.708  11.992   3.931  1.00  1.24           N  
ATOM    204  CA  ALA A  14     139.012  13.227   4.394  1.00  1.39           C  
ATOM    205  C   ALA A  14     140.029  14.253   4.902  1.00  1.76           C  
ATOM    206  O   ALA A  14     141.146  13.919   5.245  1.00  2.27           O  
ATOM    207  CB  ALA A  14     138.104  12.764   5.534  1.00  2.04           C  
ATOM    208  H   ALA A  14     140.354  11.545   4.518  1.00  1.30           H  
ATOM    209  HA  ALA A  14     138.419  13.646   3.598  1.00  1.56           H  
ATOM    210  HB1 ALA A  14     137.284  13.458   5.644  1.00  2.48           H  
ATOM    211  HB2 ALA A  14     138.670  12.727   6.453  1.00  2.40           H  
ATOM    212  HB3 ALA A  14     137.717  11.782   5.309  1.00  2.53           H  
ATOM    213  N   ASN A  15     139.645  15.498   4.962  1.00  2.37           N  
ATOM    214  CA  ASN A  15     140.580  16.547   5.460  1.00  3.21           C  
ATOM    215  C   ASN A  15     141.162  16.142   6.816  1.00  3.32           C  
ATOM    216  O   ASN A  15     142.232  16.574   7.197  1.00  3.45           O  
ATOM    217  CB  ASN A  15     139.726  17.807   5.598  1.00  4.00           C  
ATOM    218  CG  ASN A  15     140.631  19.003   5.900  1.00  4.73           C  
ATOM    219  OD1 ASN A  15     141.527  19.309   5.139  1.00  5.11           O  
ATOM    220  ND2 ASN A  15     140.433  19.697   6.988  1.00  5.36           N  
ATOM    221  H   ASN A  15     138.736  15.743   4.688  1.00  2.66           H  
ATOM    222  HA  ASN A  15     141.370  16.716   4.746  1.00  3.65           H  
ATOM    223  HB2 ASN A  15     139.191  17.983   4.676  1.00  4.17           H  
ATOM    224  HB3 ASN A  15     139.021  17.678   6.406  1.00  4.39           H  
ATOM    225 HD21 ASN A  15     139.711  19.450   7.602  1.00  5.39           H  
ATOM    226 HD22 ASN A  15     141.008  20.464   7.190  1.00  6.00           H  
ATOM    227  N   SER A  16     140.449  15.348   7.567  1.00  3.82           N  
ATOM    228  CA  SER A  16     140.947  14.957   8.917  1.00  4.41           C  
ATOM    229  C   SER A  16     142.289  14.230   8.792  1.00  4.03           C  
ATOM    230  O   SER A  16     142.659  13.770   7.730  1.00  4.18           O  
ATOM    231  CB  SER A  16     139.879  14.019   9.477  1.00  5.22           C  
ATOM    232  OG  SER A  16     139.938  12.777   8.788  1.00  5.93           O  
ATOM    233  H   SER A  16     139.575  15.033   7.257  1.00  4.10           H  
ATOM    234  HA  SER A  16     141.045  15.825   9.550  1.00  4.91           H  
ATOM    235  HB2 SER A  16     140.057  13.851  10.526  1.00  5.57           H  
ATOM    236  HB3 SER A  16     138.903  14.468   9.347  1.00  5.33           H  
ATOM    237  HG  SER A  16     139.520  12.112   9.339  1.00  6.36           H  
ATOM    238  N   THR A  17     143.047  14.177   9.852  1.00  4.00           N  
ATOM    239  CA  THR A  17     144.395  13.544   9.774  1.00  4.02           C  
ATOM    240  C   THR A  17     144.272  12.076   9.352  1.00  3.69           C  
ATOM    241  O   THR A  17     145.061  11.580   8.573  1.00  4.10           O  
ATOM    242  CB  THR A  17     144.965  13.650  11.189  1.00  4.63           C  
ATOM    243  OG1 THR A  17     144.124  12.944  12.091  1.00  4.74           O  
ATOM    244  CG2 THR A  17     145.039  15.121  11.603  1.00  5.25           C  
ATOM    245  H   THR A  17     142.750  14.594  10.688  1.00  4.30           H  
ATOM    246  HA  THR A  17     145.023  14.082   9.083  1.00  4.27           H  
ATOM    247  HB  THR A  17     145.956  13.225  11.212  1.00  4.89           H  
ATOM    248  HG1 THR A  17     143.334  13.471  12.235  1.00  5.06           H  
ATOM    249 HG21 THR A  17     146.070  15.441  11.614  1.00  5.32           H  
ATOM    250 HG22 THR A  17     144.615  15.240  12.589  1.00  5.65           H  
ATOM    251 HG23 THR A  17     144.483  15.722  10.898  1.00  5.55           H  
ATOM    252  N   ASP A  18     143.287  11.382   9.861  1.00  3.37           N  
ATOM    253  CA  ASP A  18     143.110   9.940   9.490  1.00  3.40           C  
ATOM    254  C   ASP A  18     144.471   9.256   9.323  1.00  2.71           C  
ATOM    255  O   ASP A  18     144.788   8.756   8.262  1.00  2.46           O  
ATOM    256  CB  ASP A  18     142.354   9.966   8.160  1.00  3.89           C  
ATOM    257  CG  ASP A  18     143.278  10.481   7.055  1.00  3.76           C  
ATOM    258  OD1 ASP A  18     143.410  11.688   6.936  1.00  3.84           O  
ATOM    259  OD2 ASP A  18     143.835   9.661   6.344  1.00  4.09           O  
ATOM    260  H   ASP A  18     142.663  11.810  10.487  1.00  3.47           H  
ATOM    261  HA  ASP A  18     142.522   9.423  10.235  1.00  3.96           H  
ATOM    262  HB2 ASP A  18     142.022   8.967   7.916  1.00  4.30           H  
ATOM    263  HB3 ASP A  18     141.499  10.619   8.245  1.00  4.34           H  
ATOM    264  N   PRO A  19     145.233   9.260  10.383  1.00  2.77           N  
ATOM    265  CA  PRO A  19     146.579   8.633  10.357  1.00  2.43           C  
ATOM    266  C   PRO A  19     146.467   7.132  10.071  1.00  1.99           C  
ATOM    267  O   PRO A  19     145.401   6.553  10.143  1.00  2.48           O  
ATOM    268  CB  PRO A  19     147.136   8.875  11.762  1.00  3.10           C  
ATOM    269  CG  PRO A  19     146.252   9.914  12.380  1.00  3.72           C  
ATOM    270  CD  PRO A  19     144.919   9.841  11.689  1.00  3.53           C  
ATOM    271  HA  PRO A  19     147.207   9.113   9.624  1.00  2.50           H  
ATOM    272  HB2 PRO A  19     147.101   7.961  12.338  1.00  3.20           H  
ATOM    273  HB3 PRO A  19     148.149   9.242  11.703  1.00  3.32           H  
ATOM    274  HG2 PRO A  19     146.133   9.713  13.436  1.00  4.27           H  
ATOM    275  HG3 PRO A  19     146.680  10.894  12.238  1.00  3.98           H  
ATOM    276  HD2 PRO A  19     144.242   9.201  12.240  1.00  3.85           H  
ATOM    277  HD3 PRO A  19     144.500  10.826  11.567  1.00  3.84           H  
ATOM    278  N   GLY A  20     147.566   6.494   9.768  1.00  1.62           N  
ATOM    279  CA  GLY A  20     147.532   5.028   9.502  1.00  1.61           C  
ATOM    280  C   GLY A  20     147.453   4.777   7.995  1.00  1.52           C  
ATOM    281  O   GLY A  20     146.393   4.541   7.451  1.00  1.97           O  
ATOM    282  H   GLY A  20     148.418   6.978   9.732  1.00  1.88           H  
ATOM    283  HA2 GLY A  20     148.427   4.572   9.898  1.00  1.84           H  
ATOM    284  HA3 GLY A  20     146.671   4.594   9.988  1.00  1.89           H  
ATOM    285  N   MET A  21     148.571   4.794   7.321  1.00  1.25           N  
ATOM    286  CA  MET A  21     148.559   4.519   5.855  1.00  1.34           C  
ATOM    287  C   MET A  21     148.729   3.020   5.600  1.00  1.20           C  
ATOM    288  O   MET A  21     148.554   2.544   4.495  1.00  1.43           O  
ATOM    289  CB  MET A  21     149.755   5.289   5.294  1.00  1.54           C  
ATOM    290  CG  MET A  21     151.046   4.733   5.897  1.00  1.46           C  
ATOM    291  SD  MET A  21     152.472   5.488   5.077  1.00  1.97           S  
ATOM    292  CE  MET A  21     152.520   4.382   3.646  1.00  2.25           C  
ATOM    293  H   MET A  21     149.419   4.962   7.782  1.00  1.28           H  
ATOM    294  HA  MET A  21     147.645   4.878   5.410  1.00  1.62           H  
ATOM    295  HB2 MET A  21     149.781   5.180   4.219  1.00  1.74           H  
ATOM    296  HB3 MET A  21     149.662   6.334   5.548  1.00  1.74           H  
ATOM    297  HG2 MET A  21     151.078   4.959   6.952  1.00  1.46           H  
ATOM    298  HG3 MET A  21     151.077   3.662   5.757  1.00  1.43           H  
ATOM    299  HE1 MET A  21     153.519   3.983   3.534  1.00  2.71           H  
ATOM    300  HE2 MET A  21     152.253   4.929   2.756  1.00  2.60           H  
ATOM    301  HE3 MET A  21     151.818   3.573   3.793  1.00  2.64           H  
ATOM    302  N   SER A  22     149.052   2.269   6.617  1.00  1.01           N  
ATOM    303  CA  SER A  22     149.216   0.798   6.433  1.00  1.14           C  
ATOM    304  C   SER A  22     147.954   0.068   6.891  1.00  1.02           C  
ATOM    305  O   SER A  22     147.873  -1.143   6.851  1.00  1.09           O  
ATOM    306  CB  SER A  22     150.409   0.416   7.306  1.00  1.34           C  
ATOM    307  OG  SER A  22     150.067   0.598   8.674  1.00  2.02           O  
ATOM    308  H   SER A  22     149.177   2.670   7.503  1.00  0.96           H  
ATOM    309  HA  SER A  22     149.424   0.572   5.402  1.00  1.34           H  
ATOM    310  HB2 SER A  22     150.665  -0.616   7.139  1.00  1.84           H  
ATOM    311  HB3 SER A  22     151.255   1.041   7.050  1.00  1.52           H  
ATOM    312  HG  SER A  22     150.731   0.155   9.207  1.00  2.31           H  
ATOM    313  N   ARG A  23     146.965   0.800   7.312  1.00  0.94           N  
ATOM    314  CA  ARG A  23     145.696   0.161   7.758  1.00  0.90           C  
ATOM    315  C   ARG A  23     144.576   0.475   6.762  1.00  0.78           C  
ATOM    316  O   ARG A  23     144.331   1.619   6.437  1.00  0.85           O  
ATOM    317  CB  ARG A  23     145.397   0.798   9.116  1.00  1.05           C  
ATOM    318  CG  ARG A  23     146.453   0.359  10.132  1.00  1.43           C  
ATOM    319  CD  ARG A  23     146.169   1.022  11.482  1.00  1.71           C  
ATOM    320  NE  ARG A  23     147.185   0.454  12.412  1.00  2.22           N  
ATOM    321  CZ  ARG A  23     148.405   0.923  12.422  1.00  2.64           C  
ATOM    322  NH1 ARG A  23     148.743   1.894  11.618  1.00  3.38           N  
ATOM    323  NH2 ARG A  23     149.288   0.417  13.239  1.00  2.70           N  
ATOM    324  H   ARG A  23     147.053   1.775   7.322  1.00  0.96           H  
ATOM    325  HA  ARG A  23     145.823  -0.904   7.867  1.00  0.96           H  
ATOM    326  HB2 ARG A  23     145.413   1.874   9.020  1.00  1.45           H  
ATOM    327  HB3 ARG A  23     144.422   0.481   9.455  1.00  1.42           H  
ATOM    328  HG2 ARG A  23     146.422  -0.716  10.243  1.00  1.88           H  
ATOM    329  HG3 ARG A  23     147.431   0.657   9.786  1.00  1.91           H  
ATOM    330  HD2 ARG A  23     146.283   2.094  11.404  1.00  2.12           H  
ATOM    331  HD3 ARG A  23     145.177   0.773  11.823  1.00  1.89           H  
ATOM    332  HE  ARG A  23     146.938  -0.275  13.019  1.00  2.60           H  
ATOM    333 HH11 ARG A  23     148.069   2.284  10.991  1.00  3.71           H  
ATOM    334 HH12 ARG A  23     149.678   2.250  11.631  1.00  3.80           H  
ATOM    335 HH21 ARG A  23     149.030  -0.328  13.855  1.00  2.56           H  
ATOM    336 HH22 ARG A  23     150.222   0.773  13.249  1.00  3.18           H  
ATOM    337  N   VAL A  24     143.864  -0.521   6.307  1.00  0.64           N  
ATOM    338  CA  VAL A  24     142.733  -0.251   5.376  1.00  0.56           C  
ATOM    339  C   VAL A  24     141.409  -0.517   6.076  1.00  0.56           C  
ATOM    340  O   VAL A  24     141.094  -1.637   6.411  1.00  0.56           O  
ATOM    341  CB  VAL A  24     142.925  -1.232   4.226  1.00  0.49           C  
ATOM    342  CG1 VAL A  24     141.711  -1.176   3.297  1.00  0.49           C  
ATOM    343  CG2 VAL A  24     144.178  -0.844   3.447  1.00  0.56           C  
ATOM    344  H   VAL A  24     144.050  -1.439   6.602  1.00  0.63           H  
ATOM    345  HA  VAL A  24     142.774   0.763   5.010  1.00  0.61           H  
ATOM    346  HB  VAL A  24     143.033  -2.233   4.622  1.00  0.47           H  
ATOM    347 HG11 VAL A  24     142.039  -1.247   2.271  1.00  1.13           H  
ATOM    348 HG12 VAL A  24     141.188  -0.242   3.444  1.00  1.06           H  
ATOM    349 HG13 VAL A  24     141.048  -1.999   3.521  1.00  1.10           H  
ATOM    350 HG21 VAL A  24     144.210  -1.392   2.518  1.00  0.99           H  
ATOM    351 HG22 VAL A  24     145.053  -1.076   4.034  1.00  1.31           H  
ATOM    352 HG23 VAL A  24     144.153   0.216   3.240  1.00  1.12           H  
ATOM    353  N   ARG A  25     140.609   0.487   6.267  1.00  0.61           N  
ATOM    354  CA  ARG A  25     139.294   0.242   6.917  1.00  0.66           C  
ATOM    355  C   ARG A  25     138.255  -0.118   5.857  1.00  0.62           C  
ATOM    356  O   ARG A  25     137.974   0.643   4.953  1.00  0.64           O  
ATOM    357  CB  ARG A  25     138.938   1.539   7.657  1.00  0.77           C  
ATOM    358  CG  ARG A  25     137.833   2.305   6.922  1.00  0.80           C  
ATOM    359  CD  ARG A  25     137.374   3.479   7.789  1.00  0.99           C  
ATOM    360  NE  ARG A  25     138.509   4.443   7.762  1.00  1.46           N  
ATOM    361  CZ  ARG A  25     138.440   5.557   8.441  1.00  1.95           C  
ATOM    362  NH1 ARG A  25     137.372   5.835   9.138  1.00  2.56           N  
ATOM    363  NH2 ARG A  25     139.441   6.395   8.420  1.00  2.15           N  
ATOM    364  H   ARG A  25     140.860   1.385   5.963  1.00  0.64           H  
ATOM    365  HA  ARG A  25     139.384  -0.566   7.627  1.00  0.71           H  
ATOM    366  HB2 ARG A  25     138.597   1.291   8.650  1.00  0.86           H  
ATOM    367  HB3 ARG A  25     139.818   2.161   7.727  1.00  0.80           H  
ATOM    368  HG2 ARG A  25     138.214   2.675   5.981  1.00  0.77           H  
ATOM    369  HG3 ARG A  25     136.997   1.647   6.742  1.00  0.80           H  
ATOM    370  HD2 ARG A  25     136.483   3.927   7.373  1.00  1.51           H  
ATOM    371  HD3 ARG A  25     137.193   3.151   8.801  1.00  1.35           H  
ATOM    372  HE  ARG A  25     139.311   4.239   7.237  1.00  1.98           H  
ATOM    373 HH11 ARG A  25     136.604   5.195   9.155  1.00  2.63           H  
ATOM    374 HH12 ARG A  25     137.322   6.689   9.656  1.00  3.09           H  
ATOM    375 HH21 ARG A  25     140.259   6.183   7.886  1.00  2.04           H  
ATOM    376 HH22 ARG A  25     139.389   7.248   8.939  1.00  2.64           H  
ATOM    377  N   LEU A  26     137.728  -1.300   5.943  1.00  0.66           N  
ATOM    378  CA  LEU A  26     136.747  -1.766   4.922  1.00  0.71           C  
ATOM    379  C   LEU A  26     135.496  -2.303   5.621  1.00  0.78           C  
ATOM    380  O   LEU A  26     135.471  -2.453   6.826  1.00  0.85           O  
ATOM    381  CB  LEU A  26     137.463  -2.887   4.167  1.00  0.76           C  
ATOM    382  CG  LEU A  26     137.729  -2.445   2.728  1.00  1.58           C  
ATOM    383  CD1 LEU A  26     138.474  -1.109   2.734  1.00  2.37           C  
ATOM    384  CD2 LEU A  26     138.583  -3.499   2.020  1.00  2.42           C  
ATOM    385  H   LEU A  26     138.007  -1.901   6.668  1.00  0.71           H  
ATOM    386  HA  LEU A  26     136.496  -0.961   4.242  1.00  0.72           H  
ATOM    387  HB2 LEU A  26     138.400  -3.109   4.657  1.00  0.65           H  
ATOM    388  HB3 LEU A  26     136.842  -3.771   4.161  1.00  1.16           H  
ATOM    389  HG  LEU A  26     136.789  -2.330   2.207  1.00  1.53           H  
ATOM    390 HD11 LEU A  26     137.770  -0.305   2.893  1.00  2.75           H  
ATOM    391 HD12 LEU A  26     138.971  -0.970   1.786  1.00  2.84           H  
ATOM    392 HD13 LEU A  26     139.206  -1.108   3.528  1.00  2.80           H  
ATOM    393 HD21 LEU A  26     138.033  -4.427   1.960  1.00  2.81           H  
ATOM    394 HD22 LEU A  26     139.495  -3.657   2.576  1.00  2.89           H  
ATOM    395 HD23 LEU A  26     138.823  -3.158   1.023  1.00  2.82           H  
ATOM    396  N   ASP A  27     134.468  -2.620   4.885  1.00  0.79           N  
ATOM    397  CA  ASP A  27     133.247  -3.174   5.536  1.00  0.89           C  
ATOM    398  C   ASP A  27     133.307  -4.702   5.549  1.00  0.87           C  
ATOM    399  O   ASP A  27     134.253  -5.299   5.073  1.00  0.81           O  
ATOM    400  CB  ASP A  27     132.071  -2.677   4.691  1.00  0.98           C  
ATOM    401  CG  ASP A  27     131.984  -3.494   3.403  1.00  1.00           C  
ATOM    402  OD1 ASP A  27     133.019  -3.930   2.933  1.00  1.47           O  
ATOM    403  OD2 ASP A  27     130.883  -3.670   2.909  1.00  1.42           O  
ATOM    404  H   ASP A  27     134.505  -2.516   3.910  1.00  0.77           H  
ATOM    405  HA  ASP A  27     133.160  -2.799   6.541  1.00  0.95           H  
ATOM    406  HB2 ASP A  27     131.154  -2.784   5.250  1.00  1.08           H  
ATOM    407  HB3 ASP A  27     132.221  -1.637   4.444  1.00  1.04           H  
ATOM    408  N   GLU A  28     132.339  -5.338   6.147  1.00  0.95           N  
ATOM    409  CA  GLU A  28     132.383  -6.824   6.253  1.00  0.98           C  
ATOM    410  C   GLU A  28     132.419  -7.432   4.857  1.00  0.96           C  
ATOM    411  O   GLU A  28     133.083  -8.418   4.611  1.00  0.94           O  
ATOM    412  CB  GLU A  28     131.087  -7.219   6.959  1.00  1.10           C  
ATOM    413  CG  GLU A  28     130.898  -6.356   8.203  1.00  1.15           C  
ATOM    414  CD  GLU A  28     129.831  -6.982   9.102  1.00  1.51           C  
ATOM    415  OE1 GLU A  28     129.306  -8.019   8.731  1.00  2.11           O  
ATOM    416  OE2 GLU A  28     129.556  -6.414  10.147  1.00  1.97           O  
ATOM    417  H   GLU A  28     131.610  -4.837   6.564  1.00  1.00           H  
ATOM    418  HA  GLU A  28     133.236  -7.142   6.831  1.00  0.97           H  
ATOM    419  HB2 GLU A  28     130.253  -7.073   6.288  1.00  1.13           H  
ATOM    420  HB3 GLU A  28     131.137  -8.258   7.249  1.00  1.16           H  
ATOM    421  HG2 GLU A  28     131.832  -6.287   8.740  1.00  1.31           H  
ATOM    422  HG3 GLU A  28     130.579  -5.369   7.905  1.00  1.25           H  
ATOM    423  N   SER A  29     131.668  -6.877   3.952  1.00  0.98           N  
ATOM    424  CA  SER A  29     131.615  -7.452   2.580  1.00  1.00           C  
ATOM    425  C   SER A  29     132.943  -7.231   1.853  1.00  0.91           C  
ATOM    426  O   SER A  29     133.480  -8.138   1.256  1.00  0.93           O  
ATOM    427  CB  SER A  29     130.481  -6.707   1.877  1.00  1.06           C  
ATOM    428  OG  SER A  29     130.354  -7.193   0.547  1.00  1.51           O  
ATOM    429  H   SER A  29     131.111  -6.103   4.187  1.00  1.01           H  
ATOM    430  HA  SER A  29     131.392  -8.506   2.629  1.00  1.06           H  
ATOM    431  HB2 SER A  29     129.557  -6.872   2.404  1.00  1.48           H  
ATOM    432  HB3 SER A  29     130.702  -5.647   1.865  1.00  1.33           H  
ATOM    433  HG  SER A  29     129.435  -7.103   0.285  1.00  1.89           H  
ATOM    434  N   SER A  30     133.500  -6.051   1.931  1.00  0.82           N  
ATOM    435  CA  SER A  30     134.814  -5.812   1.280  1.00  0.74           C  
ATOM    436  C   SER A  30     135.860  -6.756   1.875  1.00  0.73           C  
ATOM    437  O   SER A  30     136.676  -7.324   1.178  1.00  0.73           O  
ATOM    438  CB  SER A  30     135.161  -4.359   1.604  1.00  0.67           C  
ATOM    439  OG  SER A  30     134.278  -3.496   0.898  1.00  1.41           O  
ATOM    440  H   SER A  30     133.073  -5.338   2.435  1.00  0.82           H  
ATOM    441  HA  SER A  30     134.733  -5.942   0.222  1.00  0.76           H  
ATOM    442  HB2 SER A  30     135.054  -4.187   2.662  1.00  1.24           H  
ATOM    443  HB3 SER A  30     136.184  -4.161   1.312  1.00  1.24           H  
ATOM    444  HG  SER A  30     134.810  -2.868   0.404  1.00  1.88           H  
ATOM    445  N   ARG A  31     135.802  -6.952   3.161  1.00  0.75           N  
ATOM    446  CA  ARG A  31     136.744  -7.890   3.836  1.00  0.77           C  
ATOM    447  C   ARG A  31     136.372  -9.350   3.562  1.00  0.84           C  
ATOM    448  O   ARG A  31     137.230 -10.205   3.468  1.00  0.85           O  
ATOM    449  CB  ARG A  31     136.592  -7.571   5.324  1.00  0.84           C  
ATOM    450  CG  ARG A  31     137.290  -8.648   6.153  1.00  0.91           C  
ATOM    451  CD  ARG A  31     137.211  -8.285   7.639  1.00  1.08           C  
ATOM    452  NE  ARG A  31     135.755  -8.240   7.956  1.00  1.53           N  
ATOM    453  CZ  ARG A  31     135.357  -8.206   9.200  1.00  1.91           C  
ATOM    454  NH1 ARG A  31     136.232  -8.228  10.169  1.00  2.65           N  
ATOM    455  NH2 ARG A  31     134.082  -8.152   9.477  1.00  2.03           N  
ATOM    456  H   ARG A  31     135.111  -6.501   3.685  1.00  0.77           H  
ATOM    457  HA  ARG A  31     137.758  -7.697   3.522  1.00  0.73           H  
ATOM    458  HB2 ARG A  31     137.040  -6.609   5.532  1.00  0.82           H  
ATOM    459  HB3 ARG A  31     135.544  -7.543   5.580  1.00  0.89           H  
ATOM    460  HG2 ARG A  31     136.800  -9.597   5.986  1.00  1.09           H  
ATOM    461  HG3 ARG A  31     138.325  -8.719   5.855  1.00  1.05           H  
ATOM    462  HD2 ARG A  31     137.704  -9.040   8.235  1.00  1.50           H  
ATOM    463  HD3 ARG A  31     137.656  -7.318   7.814  1.00  1.49           H  
ATOM    464  HE  ARG A  31     135.095  -8.232   7.231  1.00  2.12           H  
ATOM    465 HH11 ARG A  31     137.209  -8.271   9.960  1.00  2.76           H  
ATOM    466 HH12 ARG A  31     135.925  -8.202  11.120  1.00  3.25           H  
ATOM    467 HH21 ARG A  31     133.410  -8.137   8.737  1.00  1.88           H  
ATOM    468 HH22 ARG A  31     133.778  -8.125  10.429  1.00  2.55           H  
ATOM    469  N   ARG A  32     135.109  -9.674   3.631  1.00  0.92           N  
ATOM    470  CA  ARG A  32     134.718 -11.112   3.596  1.00  1.02           C  
ATOM    471  C   ARG A  32     134.447 -11.577   2.165  1.00  0.99           C  
ATOM    472  O   ARG A  32     134.297 -12.756   1.910  1.00  1.04           O  
ATOM    473  CB  ARG A  32     133.447 -11.196   4.443  1.00  1.14           C  
ATOM    474  CG  ARG A  32     132.930 -12.636   4.452  1.00  1.55           C  
ATOM    475  CD  ARG A  32     131.677 -12.724   5.326  1.00  1.83           C  
ATOM    476  NE  ARG A  32     130.640 -11.944   4.594  1.00  2.52           N  
ATOM    477  CZ  ARG A  32     129.373 -12.141   4.845  1.00  2.91           C  
ATOM    478  NH1 ARG A  32     129.010 -13.026   5.735  1.00  3.39           N  
ATOM    479  NH2 ARG A  32     128.468 -11.452   4.206  1.00  3.16           N  
ATOM    480  H   ARG A  32     134.439  -8.991   3.849  1.00  0.92           H  
ATOM    481  HA  ARG A  32     135.493 -11.718   4.040  1.00  1.06           H  
ATOM    482  HB2 ARG A  32     133.670 -10.887   5.455  1.00  1.40           H  
ATOM    483  HB3 ARG A  32     132.693 -10.547   4.027  1.00  1.49           H  
ATOM    484  HG2 ARG A  32     132.688 -12.936   3.442  1.00  2.00           H  
ATOM    485  HG3 ARG A  32     133.691 -13.290   4.850  1.00  2.07           H  
ATOM    486  HD2 ARG A  32     131.369 -13.755   5.435  1.00  2.13           H  
ATOM    487  HD3 ARG A  32     131.860 -12.280   6.292  1.00  2.07           H  
ATOM    488  HE  ARG A  32     130.908 -11.280   3.925  1.00  3.04           H  
ATOM    489 HH11 ARG A  32     129.702 -13.555   6.226  1.00  3.41           H  
ATOM    490 HH12 ARG A  32     128.040 -13.175   5.924  1.00  3.91           H  
ATOM    491 HH21 ARG A  32     128.744 -10.775   3.524  1.00  3.06           H  
ATOM    492 HH22 ARG A  32     127.498 -11.602   4.397  1.00  3.62           H  
ATOM    493  N   LEU A  33     134.356 -10.674   1.230  1.00  0.95           N  
ATOM    494  CA  LEU A  33     134.062 -11.107  -0.165  1.00  0.97           C  
ATOM    495  C   LEU A  33     135.145 -12.077  -0.640  1.00  1.00           C  
ATOM    496  O   LEU A  33     134.871 -13.031  -1.340  1.00  1.16           O  
ATOM    497  CB  LEU A  33     134.036  -9.836  -1.033  1.00  1.02           C  
ATOM    498  CG  LEU A  33     135.167  -8.865  -0.657  1.00  1.28           C  
ATOM    499  CD1 LEU A  33     136.513  -9.420  -1.108  1.00  1.49           C  
ATOM    500  CD2 LEU A  33     134.925  -7.529  -1.360  1.00  1.62           C  
ATOM    501  H   LEU A  33     134.456  -9.727   1.448  1.00  0.92           H  
ATOM    502  HA  LEU A  33     133.098 -11.590  -0.202  1.00  1.04           H  
ATOM    503  HB2 LEU A  33     134.145 -10.116  -2.070  1.00  1.06           H  
ATOM    504  HB3 LEU A  33     133.087  -9.339  -0.901  1.00  1.27           H  
ATOM    505  HG  LEU A  33     135.185  -8.712   0.407  1.00  1.46           H  
ATOM    506 HD11 LEU A  33     136.359 -10.336  -1.656  1.00  1.88           H  
ATOM    507 HD12 LEU A  33     137.128  -9.611  -0.241  1.00  1.89           H  
ATOM    508 HD13 LEU A  33     137.004  -8.697  -1.743  1.00  1.83           H  
ATOM    509 HD21 LEU A  33     134.901  -7.684  -2.429  1.00  2.09           H  
ATOM    510 HD22 LEU A  33     135.721  -6.843  -1.113  1.00  2.01           H  
ATOM    511 HD23 LEU A  33     133.981  -7.118  -1.035  1.00  1.83           H  
ATOM    512  N   LEU A  34     136.354 -11.896  -0.189  1.00  0.95           N  
ATOM    513  CA  LEU A  34     137.428 -12.867  -0.531  1.00  1.08           C  
ATOM    514  C   LEU A  34     137.748 -13.751   0.675  1.00  0.95           C  
ATOM    515  O   LEU A  34     137.405 -14.915   0.720  1.00  1.15           O  
ATOM    516  CB  LEU A  34     138.636 -12.009  -0.902  1.00  1.26           C  
ATOM    517  CG  LEU A  34     138.584 -11.680  -2.393  1.00  1.67           C  
ATOM    518  CD1 LEU A  34     139.775 -10.798  -2.765  1.00  2.00           C  
ATOM    519  CD2 LEU A  34     138.640 -12.980  -3.196  1.00  1.91           C  
ATOM    520  H   LEU A  34     136.542 -11.161   0.432  1.00  0.89           H  
ATOM    521  HA  LEU A  34     137.134 -13.472  -1.374  1.00  1.23           H  
ATOM    522  HB2 LEU A  34     138.616 -11.093  -0.329  1.00  1.28           H  
ATOM    523  HB3 LEU A  34     139.544 -12.551  -0.686  1.00  1.23           H  
ATOM    524  HG  LEU A  34     137.666 -11.158  -2.616  1.00  1.96           H  
ATOM    525 HD11 LEU A  34     139.563  -9.774  -2.494  1.00  2.41           H  
ATOM    526 HD12 LEU A  34     139.951 -10.860  -3.829  1.00  2.45           H  
ATOM    527 HD13 LEU A  34     140.653 -11.136  -2.235  1.00  2.18           H  
ATOM    528 HD21 LEU A  34     137.635 -13.309  -3.415  1.00  1.98           H  
ATOM    529 HD22 LEU A  34     139.148 -13.737  -2.617  1.00  2.16           H  
ATOM    530 HD23 LEU A  34     139.174 -12.812  -4.118  1.00  2.36           H  
ATOM    531  N   ASP A  35     138.422 -13.199   1.644  1.00  0.82           N  
ATOM    532  CA  ASP A  35     138.794 -13.984   2.847  1.00  0.78           C  
ATOM    533  C   ASP A  35     139.357 -13.052   3.925  1.00  0.67           C  
ATOM    534  O   ASP A  35     139.353 -13.375   5.096  1.00  0.75           O  
ATOM    535  CB  ASP A  35     139.859 -14.972   2.370  1.00  0.95           C  
ATOM    536  CG  ASP A  35     140.089 -16.035   3.446  1.00  1.29           C  
ATOM    537  OD1 ASP A  35     139.743 -15.778   4.588  1.00  1.63           O  
ATOM    538  OD2 ASP A  35     140.604 -17.088   3.110  1.00  2.02           O  
ATOM    539  H   ASP A  35     138.682 -12.266   1.580  1.00  0.89           H  
ATOM    540  HA  ASP A  35     137.939 -14.512   3.218  1.00  0.81           H  
ATOM    541  HB2 ASP A  35     139.527 -15.447   1.458  1.00  1.17           H  
ATOM    542  HB3 ASP A  35     140.783 -14.444   2.185  1.00  1.03           H  
ATOM    543  N   ALA A  36     139.881 -11.920   3.519  1.00  0.60           N  
ATOM    544  CA  ALA A  36     140.502 -10.961   4.483  1.00  0.61           C  
ATOM    545  C   ALA A  36     139.933 -11.138   5.889  1.00  0.64           C  
ATOM    546  O   ALA A  36     138.769 -10.894   6.140  1.00  0.97           O  
ATOM    547  CB  ALA A  36     140.141  -9.582   3.935  1.00  0.79           C  
ATOM    548  H   ALA A  36     139.898 -11.713   2.564  1.00  0.64           H  
ATOM    549  HA  ALA A  36     141.575 -11.077   4.496  1.00  0.67           H  
ATOM    550  HB1 ALA A  36     139.826  -8.944   4.748  1.00  1.26           H  
ATOM    551  HB2 ALA A  36     139.335  -9.679   3.219  1.00  1.28           H  
ATOM    552  HB3 ALA A  36     141.003  -9.150   3.451  1.00  1.38           H  
ATOM    553  N   GLU A  37     140.775 -11.468   6.824  1.00  0.68           N  
ATOM    554  CA  GLU A  37     140.329 -11.557   8.239  1.00  0.71           C  
ATOM    555  C   GLU A  37     140.864 -10.345   9.004  1.00  1.05           C  
ATOM    556  O   GLU A  37     141.609  -9.549   8.471  1.00  1.70           O  
ATOM    557  CB  GLU A  37     140.929 -12.872   8.762  1.00  1.06           C  
ATOM    558  CG  GLU A  37     142.123 -12.592   9.682  1.00  1.47           C  
ATOM    559  CD  GLU A  37     143.012 -13.835   9.759  1.00  2.05           C  
ATOM    560  OE1 GLU A  37     142.679 -14.818   9.117  1.00  2.40           O  
ATOM    561  OE2 GLU A  37     144.013 -13.781  10.454  1.00  2.64           O  
ATOM    562  H   GLU A  37     141.723 -11.588   6.604  1.00  0.93           H  
ATOM    563  HA  GLU A  37     139.252 -11.592   8.293  1.00  1.00           H  
ATOM    564  HB2 GLU A  37     140.174 -13.414   9.313  1.00  1.30           H  
ATOM    565  HB3 GLU A  37     141.257 -13.471   7.926  1.00  1.25           H  
ATOM    566  HG2 GLU A  37     142.692 -11.762   9.290  1.00  1.46           H  
ATOM    567  HG3 GLU A  37     141.765 -12.348  10.671  1.00  1.67           H  
ATOM    568  N   ILE A  38     140.498 -10.193  10.242  1.00  0.97           N  
ATOM    569  CA  ILE A  38     140.998  -9.021  11.010  1.00  1.46           C  
ATOM    570  C   ILE A  38     142.527  -9.031  11.035  1.00  1.37           C  
ATOM    571  O   ILE A  38     143.143  -9.914  11.599  1.00  1.83           O  
ATOM    572  CB  ILE A  38     140.433  -9.196  12.420  1.00  1.90           C  
ATOM    573  CG1 ILE A  38     138.917  -8.982  12.391  1.00  2.41           C  
ATOM    574  CG2 ILE A  38     141.074  -8.173  13.360  1.00  2.31           C  
ATOM    575  CD1 ILE A  38     138.609  -7.570  11.888  1.00  2.91           C  
ATOM    576  H   ILE A  38     139.898 -10.842  10.662  1.00  0.93           H  
ATOM    577  HA  ILE A  38     140.633  -8.103  10.577  1.00  1.81           H  
ATOM    578  HB  ILE A  38     140.650 -10.193  12.772  1.00  1.78           H  
ATOM    579 HG12 ILE A  38     138.463  -9.707  11.731  1.00  2.70           H  
ATOM    580 HG13 ILE A  38     138.517  -9.101  13.387  1.00  2.74           H  
ATOM    581 HG21 ILE A  38     140.302  -7.656  13.910  1.00  2.67           H  
ATOM    582 HG22 ILE A  38     141.644  -7.461  12.782  1.00  2.52           H  
ATOM    583 HG23 ILE A  38     141.729  -8.682  14.051  1.00  2.66           H  
ATOM    584 HD11 ILE A  38     137.572  -7.337  12.082  1.00  3.24           H  
ATOM    585 HD12 ILE A  38     138.796  -7.518  10.826  1.00  3.19           H  
ATOM    586 HD13 ILE A  38     139.240  -6.859  12.401  1.00  3.34           H  
ATOM    587  N   GLY A  39     143.140  -7.995  10.530  1.00  0.93           N  
ATOM    588  CA  GLY A  39     144.619  -7.881  10.639  1.00  0.99           C  
ATOM    589  C   GLY A  39     145.302  -8.841   9.660  1.00  0.85           C  
ATOM    590  O   GLY A  39     146.425  -9.251   9.873  1.00  0.88           O  
ATOM    591  H   GLY A  39     142.619  -7.251  10.161  1.00  0.77           H  
ATOM    592  HA2 GLY A  39     144.913  -6.869  10.404  1.00  1.05           H  
ATOM    593  HA3 GLY A  39     144.924  -8.111  11.649  1.00  1.20           H  
ATOM    594  N   ASP A  40     144.713  -9.068   8.513  1.00  0.72           N  
ATOM    595  CA  ASP A  40     145.435  -9.838   7.461  1.00  0.62           C  
ATOM    596  C   ASP A  40     146.245  -8.876   6.591  1.00  0.53           C  
ATOM    597  O   ASP A  40     146.242  -7.681   6.810  1.00  0.56           O  
ATOM    598  CB  ASP A  40     144.344 -10.521   6.636  1.00  0.56           C  
ATOM    599  CG  ASP A  40     143.992 -11.867   7.272  1.00  0.68           C  
ATOM    600  OD1 ASP A  40     144.751 -12.317   8.115  1.00  1.33           O  
ATOM    601  OD2 ASP A  40     142.974 -12.427   6.903  1.00  1.28           O  
ATOM    602  H   ASP A  40     143.858  -8.632   8.300  1.00  0.71           H  
ATOM    603  HA  ASP A  40     146.080 -10.578   7.909  1.00  0.69           H  
ATOM    604  HB2 ASP A  40     143.465  -9.893   6.611  1.00  0.54           H  
ATOM    605  HB3 ASP A  40     144.700 -10.683   5.630  1.00  0.53           H  
ATOM    606  N   VAL A  41     146.990  -9.384   5.649  1.00  0.46           N  
ATOM    607  CA  VAL A  41     147.850  -8.485   4.828  1.00  0.41           C  
ATOM    608  C   VAL A  41     147.172  -8.178   3.495  1.00  0.36           C  
ATOM    609  O   VAL A  41     146.809  -9.067   2.753  1.00  0.36           O  
ATOM    610  CB  VAL A  41     149.138  -9.268   4.601  1.00  0.43           C  
ATOM    611  CG1 VAL A  41     150.035  -8.503   3.626  1.00  0.45           C  
ATOM    612  CG2 VAL A  41     149.862  -9.437   5.935  1.00  0.50           C  
ATOM    613  H   VAL A  41     147.022 -10.356   5.513  1.00  0.47           H  
ATOM    614  HA  VAL A  41     148.062  -7.573   5.363  1.00  0.45           H  
ATOM    615  HB  VAL A  41     148.903 -10.239   4.189  1.00  0.42           H  
ATOM    616 HG11 VAL A  41     150.598  -7.756   4.165  1.00  1.04           H  
ATOM    617 HG12 VAL A  41     149.423  -8.021   2.877  1.00  1.12           H  
ATOM    618 HG13 VAL A  41     150.715  -9.190   3.146  1.00  1.05           H  
ATOM    619 HG21 VAL A  41     150.858  -9.812   5.759  1.00  1.08           H  
ATOM    620 HG22 VAL A  41     149.318 -10.136   6.553  1.00  1.08           H  
ATOM    621 HG23 VAL A  41     149.919  -8.482   6.435  1.00  1.08           H  
ATOM    622  N   VAL A  42     146.942  -6.926   3.216  1.00  0.35           N  
ATOM    623  CA  VAL A  42     146.219  -6.570   1.960  1.00  0.33           C  
ATOM    624  C   VAL A  42     147.123  -5.749   1.036  1.00  0.33           C  
ATOM    625  O   VAL A  42     147.827  -4.858   1.469  1.00  0.37           O  
ATOM    626  CB  VAL A  42     145.008  -5.744   2.410  1.00  0.36           C  
ATOM    627  CG1 VAL A  42     144.444  -6.327   3.707  1.00  0.42           C  
ATOM    628  CG2 VAL A  42     145.429  -4.292   2.650  1.00  0.42           C  
ATOM    629  H   VAL A  42     147.202  -6.225   3.855  1.00  0.38           H  
ATOM    630  HA  VAL A  42     145.884  -7.463   1.455  1.00  0.33           H  
ATOM    631  HB  VAL A  42     144.247  -5.778   1.643  1.00  0.39           H  
ATOM    632 HG11 VAL A  42     144.618  -7.393   3.727  1.00  1.16           H  
ATOM    633 HG12 VAL A  42     143.383  -6.134   3.758  1.00  1.03           H  
ATOM    634 HG13 VAL A  42     144.937  -5.866   4.550  1.00  1.13           H  
ATOM    635 HG21 VAL A  42     144.772  -3.843   3.380  1.00  0.98           H  
ATOM    636 HG22 VAL A  42     145.367  -3.742   1.723  1.00  1.14           H  
ATOM    637 HG23 VAL A  42     146.444  -4.268   3.016  1.00  1.07           H  
ATOM    638  N   GLU A  43     147.073  -6.016  -0.238  1.00  0.35           N  
ATOM    639  CA  GLU A  43     147.890  -5.224  -1.204  1.00  0.38           C  
ATOM    640  C   GLU A  43     146.984  -4.282  -2.002  1.00  0.42           C  
ATOM    641  O   GLU A  43     145.878  -4.635  -2.362  1.00  0.45           O  
ATOM    642  CB  GLU A  43     148.527  -6.260  -2.129  1.00  0.41           C  
ATOM    643  CG  GLU A  43     149.396  -5.550  -3.169  1.00  0.53           C  
ATOM    644  CD  GLU A  43     150.034  -6.587  -4.095  1.00  0.73           C  
ATOM    645  OE1 GLU A  43     149.425  -6.906  -5.103  1.00  1.44           O  
ATOM    646  OE2 GLU A  43     151.121  -7.044  -3.781  1.00  1.31           O  
ATOM    647  H   GLU A  43     146.472  -6.721  -0.566  1.00  0.38           H  
ATOM    648  HA  GLU A  43     148.655  -4.667  -0.685  1.00  0.38           H  
ATOM    649  HB2 GLU A  43     149.139  -6.934  -1.547  1.00  0.38           H  
ATOM    650  HB3 GLU A  43     147.753  -6.819  -2.631  1.00  0.46           H  
ATOM    651  HG2 GLU A  43     148.782  -4.877  -3.750  1.00  0.69           H  
ATOM    652  HG3 GLU A  43     150.172  -4.990  -2.669  1.00  0.63           H  
ATOM    653  N   ILE A  44     147.429  -3.084  -2.274  1.00  0.45           N  
ATOM    654  CA  ILE A  44     146.558  -2.138  -3.040  1.00  0.50           C  
ATOM    655  C   ILE A  44     147.245  -1.715  -4.334  1.00  0.51           C  
ATOM    656  O   ILE A  44     148.454  -1.622  -4.406  1.00  0.58           O  
ATOM    657  CB  ILE A  44     146.345  -0.933  -2.125  1.00  0.61           C  
ATOM    658  CG1 ILE A  44     146.101  -1.422  -0.700  1.00  0.65           C  
ATOM    659  CG2 ILE A  44     145.128  -0.140  -2.600  1.00  0.75           C  
ATOM    660  CD1 ILE A  44     147.444  -1.670  -0.013  1.00  0.57           C  
ATOM    661  H   ILE A  44     148.328  -2.806  -1.973  1.00  0.46           H  
ATOM    662  HA  ILE A  44     145.609  -2.602  -3.259  1.00  0.53           H  
ATOM    663  HB  ILE A  44     147.215  -0.298  -2.151  1.00  0.64           H  
ATOM    664 HG12 ILE A  44     145.546  -0.674  -0.153  1.00  0.79           H  
ATOM    665 HG13 ILE A  44     145.538  -2.342  -0.729  1.00  0.66           H  
ATOM    666 HG21 ILE A  44     144.283  -0.805  -2.706  1.00  1.08           H  
ATOM    667 HG22 ILE A  44     145.346   0.320  -3.553  1.00  1.50           H  
ATOM    668 HG23 ILE A  44     144.895   0.626  -1.875  1.00  1.21           H  
ATOM    669 HD11 ILE A  44     147.612  -2.733   0.073  1.00  1.24           H  
ATOM    670 HD12 ILE A  44     147.433  -1.226   0.971  1.00  1.08           H  
ATOM    671 HD13 ILE A  44     148.234  -1.227  -0.601  1.00  1.09           H  
ATOM    672  N   GLU A  45     146.487  -1.489  -5.369  1.00  0.49           N  
ATOM    673  CA  GLU A  45     147.110  -1.109  -6.667  1.00  0.56           C  
ATOM    674  C   GLU A  45     146.164  -0.228  -7.493  1.00  0.61           C  
ATOM    675  O   GLU A  45     145.363  -0.718  -8.264  1.00  0.68           O  
ATOM    676  CB  GLU A  45     147.363  -2.435  -7.385  1.00  0.58           C  
ATOM    677  CG  GLU A  45     148.104  -2.173  -8.697  1.00  0.72           C  
ATOM    678  CD  GLU A  45     148.357  -3.500  -9.416  1.00  0.80           C  
ATOM    679  OE1 GLU A  45     148.131  -4.533  -8.808  1.00  1.39           O  
ATOM    680  OE2 GLU A  45     148.771  -3.460 -10.563  1.00  1.35           O  
ATOM    681  H   GLU A  45     145.515  -1.587  -5.295  1.00  0.47           H  
ATOM    682  HA  GLU A  45     148.049  -0.603  -6.496  1.00  0.61           H  
ATOM    683  HB2 GLU A  45     147.960  -3.077  -6.754  1.00  0.57           H  
ATOM    684  HB3 GLU A  45     146.419  -2.915  -7.597  1.00  0.59           H  
ATOM    685  HG2 GLU A  45     147.505  -1.531  -9.326  1.00  0.77           H  
ATOM    686  HG3 GLU A  45     149.049  -1.694  -8.488  1.00  0.75           H  
ATOM    687  N   LYS A  46     146.337   1.063  -7.433  1.00  0.64           N  
ATOM    688  CA  LYS A  46     145.548   1.968  -8.319  1.00  0.72           C  
ATOM    689  C   LYS A  46     146.386   2.360  -9.540  1.00  0.83           C  
ATOM    690  O   LYS A  46     146.154   1.902 -10.641  1.00  0.90           O  
ATOM    691  CB  LYS A  46     145.261   3.199  -7.461  1.00  0.75           C  
ATOM    692  CG  LYS A  46     144.133   4.017  -8.095  1.00  0.96           C  
ATOM    693  CD  LYS A  46     144.700   4.894  -9.213  1.00  1.20           C  
ATOM    694  CE  LYS A  46     143.589   5.777  -9.785  1.00  1.56           C  
ATOM    695  NZ  LYS A  46     143.805   5.763 -11.259  1.00  1.98           N  
ATOM    696  H   LYS A  46     147.044   1.433  -6.869  1.00  0.63           H  
ATOM    697  HA  LYS A  46     144.625   1.500  -8.621  1.00  0.73           H  
ATOM    698  HB2 LYS A  46     144.970   2.885  -6.471  1.00  0.67           H  
ATOM    699  HB3 LYS A  46     146.151   3.808  -7.398  1.00  0.83           H  
ATOM    700  HG2 LYS A  46     143.390   3.348  -8.503  1.00  1.43           H  
ATOM    701  HG3 LYS A  46     143.678   4.645  -7.343  1.00  1.39           H  
ATOM    702  HD2 LYS A  46     145.485   5.519  -8.814  1.00  1.60           H  
ATOM    703  HD3 LYS A  46     145.100   4.268  -9.996  1.00  1.64           H  
ATOM    704  HE2 LYS A  46     142.620   5.365  -9.540  1.00  1.86           H  
ATOM    705  HE3 LYS A  46     143.679   6.783  -9.409  1.00  1.86           H  
ATOM    706  HZ1 LYS A  46     144.770   6.084 -11.472  1.00  2.23           H  
ATOM    707  HZ2 LYS A  46     143.118   6.398 -11.715  1.00  2.35           H  
ATOM    708  HZ3 LYS A  46     143.676   4.797 -11.620  1.00  2.44           H  
ATOM    709  N   VAL A  47     147.427   3.115  -9.323  1.00  0.88           N  
ATOM    710  CA  VAL A  47     148.370   3.441 -10.430  1.00  1.00           C  
ATOM    711  C   VAL A  47     149.606   2.553 -10.313  1.00  1.00           C  
ATOM    712  O   VAL A  47     150.171   2.111 -11.293  1.00  1.09           O  
ATOM    713  CB  VAL A  47     148.759   4.915 -10.239  1.00  1.07           C  
ATOM    714  CG1 VAL A  47     148.045   5.772 -11.285  1.00  1.17           C  
ATOM    715  CG2 VAL A  47     148.374   5.408  -8.842  1.00  1.00           C  
ATOM    716  H   VAL A  47     147.638   3.396  -8.413  1.00  0.85           H  
ATOM    717  HA  VAL A  47     147.893   3.303 -11.387  1.00  1.05           H  
ATOM    718  HB  VAL A  47     149.823   5.014 -10.360  1.00  1.12           H  
ATOM    719 HG11 VAL A  47     148.158   5.319 -12.259  1.00  1.52           H  
ATOM    720 HG12 VAL A  47     148.478   6.761 -11.296  1.00  1.60           H  
ATOM    721 HG13 VAL A  47     146.996   5.840 -11.039  1.00  1.56           H  
ATOM    722 HG21 VAL A  47     148.789   4.745  -8.099  1.00  1.18           H  
ATOM    723 HG22 VAL A  47     147.299   5.427  -8.749  1.00  1.49           H  
ATOM    724 HG23 VAL A  47     148.766   6.399  -8.696  1.00  1.55           H  
ATOM    725  N   ARG A  48     150.003   2.269  -9.107  1.00  0.90           N  
ATOM    726  CA  ARG A  48     151.176   1.382  -8.884  1.00  0.90           C  
ATOM    727  C   ARG A  48     150.855   0.377  -7.784  1.00  0.80           C  
ATOM    728  O   ARG A  48     149.756   0.336  -7.269  1.00  0.79           O  
ATOM    729  CB  ARG A  48     152.305   2.313  -8.447  1.00  0.94           C  
ATOM    730  CG  ARG A  48     152.842   3.060  -9.665  1.00  1.51           C  
ATOM    731  CD  ARG A  48     153.941   4.028  -9.226  1.00  1.71           C  
ATOM    732  NE  ARG A  48     154.384   4.698 -10.480  1.00  2.17           N  
ATOM    733  CZ  ARG A  48     153.609   5.573 -11.064  1.00  2.63           C  
ATOM    734  NH1 ARG A  48     152.443   5.863 -10.551  1.00  3.11           N  
ATOM    735  NH2 ARG A  48     154.000   6.158 -12.163  1.00  2.99           N  
ATOM    736  H   ARG A  48     149.509   2.624  -8.339  1.00  0.84           H  
ATOM    737  HA  ARG A  48     151.446   0.874  -9.796  1.00  0.96           H  
ATOM    738  HB2 ARG A  48     151.927   3.022  -7.726  1.00  1.20           H  
ATOM    739  HB3 ARG A  48     153.099   1.733  -8.003  1.00  1.28           H  
ATOM    740  HG2 ARG A  48     153.248   2.346 -10.368  1.00  2.07           H  
ATOM    741  HG3 ARG A  48     152.041   3.611 -10.133  1.00  2.01           H  
ATOM    742  HD2 ARG A  48     153.544   4.753  -8.528  1.00  2.07           H  
ATOM    743  HD3 ARG A  48     154.763   3.488  -8.784  1.00  1.98           H  
ATOM    744  HE  ARG A  48     155.257   4.482 -10.868  1.00  2.58           H  
ATOM    745 HH11 ARG A  48     152.141   5.417  -9.709  1.00  3.14           H  
ATOM    746 HH12 ARG A  48     151.852   6.532 -11.002  1.00  3.66           H  
ATOM    747 HH21 ARG A  48     154.892   5.936 -12.556  1.00  2.98           H  
ATOM    748 HH22 ARG A  48     153.408   6.827 -12.611  1.00  3.50           H  
ATOM    749  N   LYS A  49     151.789  -0.461  -7.447  1.00  0.81           N  
ATOM    750  CA  LYS A  49     151.509  -1.492  -6.410  1.00  0.75           C  
ATOM    751  C   LYS A  49     151.828  -0.955  -5.019  1.00  0.66           C  
ATOM    752  O   LYS A  49     152.853  -0.344  -4.791  1.00  0.81           O  
ATOM    753  CB  LYS A  49     152.422  -2.665  -6.755  1.00  0.95           C  
ATOM    754  CG  LYS A  49     151.670  -3.635  -7.664  1.00  1.34           C  
ATOM    755  CD  LYS A  49     152.151  -5.060  -7.395  1.00  1.41           C  
ATOM    756  CE  LYS A  49     151.589  -5.999  -8.465  1.00  2.19           C  
ATOM    757  NZ  LYS A  49     152.143  -7.340  -8.130  1.00  2.60           N  
ATOM    758  H   LYS A  49     152.661  -0.430  -7.894  1.00  0.92           H  
ATOM    759  HA  LYS A  49     150.477  -1.806  -6.458  1.00  0.78           H  
ATOM    760  HB2 LYS A  49     153.302  -2.298  -7.265  1.00  1.44           H  
ATOM    761  HB3 LYS A  49     152.715  -3.174  -5.850  1.00  1.42           H  
ATOM    762  HG2 LYS A  49     150.610  -3.566  -7.461  1.00  1.91           H  
ATOM    763  HG3 LYS A  49     151.858  -3.382  -8.696  1.00  1.84           H  
ATOM    764  HD2 LYS A  49     153.231  -5.086  -7.420  1.00  1.63           H  
ATOM    765  HD3 LYS A  49     151.805  -5.376  -6.422  1.00  1.75           H  
ATOM    766  HE2 LYS A  49     150.508  -6.013  -8.420  1.00  2.78           H  
ATOM    767  HE3 LYS A  49     151.923  -5.695  -9.444  1.00  2.64           H  
ATOM    768  HZ1 LYS A  49     152.246  -7.426  -7.099  1.00  2.97           H  
ATOM    769  HZ2 LYS A  49     153.073  -7.453  -8.583  1.00  2.77           H  
ATOM    770  HZ3 LYS A  49     151.497  -8.078  -8.474  1.00  3.05           H  
ATOM    771  N   THR A  50     150.969  -1.226  -4.079  1.00  0.62           N  
ATOM    772  CA  THR A  50     151.222  -0.791  -2.676  1.00  0.71           C  
ATOM    773  C   THR A  50     150.781  -1.885  -1.707  1.00  0.57           C  
ATOM    774  O   THR A  50     150.098  -2.820  -2.076  1.00  0.53           O  
ATOM    775  CB  THR A  50     150.373   0.460  -2.472  1.00  0.98           C  
ATOM    776  OG1 THR A  50     149.028   0.075  -2.280  1.00  1.19           O  
ATOM    777  CG2 THR A  50     150.469   1.363  -3.697  1.00  1.13           C  
ATOM    778  H   THR A  50     150.167  -1.752  -4.293  1.00  0.68           H  
ATOM    779  HA  THR A  50     152.263  -0.557  -2.531  1.00  0.86           H  
ATOM    780  HB  THR A  50     150.723   0.998  -1.604  1.00  1.43           H  
ATOM    781  HG1 THR A  50     148.852  -0.675  -2.854  1.00  1.47           H  
ATOM    782 HG21 THR A  50     150.018   2.317  -3.473  1.00  1.60           H  
ATOM    783 HG22 THR A  50     149.944   0.902  -4.520  1.00  1.56           H  
ATOM    784 HG23 THR A  50     151.507   1.505  -3.960  1.00  1.60           H  
ATOM    785  N   VAL A  51     151.171  -1.776  -0.474  1.00  0.55           N  
ATOM    786  CA  VAL A  51     150.785  -2.809   0.528  1.00  0.45           C  
ATOM    787  C   VAL A  51     150.043  -2.161   1.695  1.00  0.45           C  
ATOM    788  O   VAL A  51     150.101  -0.964   1.895  1.00  0.51           O  
ATOM    789  CB  VAL A  51     152.102  -3.421   1.008  1.00  0.51           C  
ATOM    790  CG1 VAL A  51     152.473  -4.590   0.102  1.00  0.55           C  
ATOM    791  CG2 VAL A  51     153.215  -2.371   0.954  1.00  0.56           C  
ATOM    792  H   VAL A  51     151.726  -1.016  -0.204  1.00  0.64           H  
ATOM    793  HA  VAL A  51     150.173  -3.568   0.068  1.00  0.42           H  
ATOM    794  HB  VAL A  51     151.986  -3.775   2.023  1.00  0.57           H  
ATOM    795 HG11 VAL A  51     153.272  -5.156   0.559  1.00  1.14           H  
ATOM    796 HG12 VAL A  51     152.797  -4.213  -0.857  1.00  1.18           H  
ATOM    797 HG13 VAL A  51     151.611  -5.226  -0.034  1.00  1.05           H  
ATOM    798 HG21 VAL A  51     154.085  -2.735   1.483  1.00  1.24           H  
ATOM    799 HG22 VAL A  51     152.868  -1.458   1.414  1.00  1.13           H  
ATOM    800 HG23 VAL A  51     153.474  -2.179  -0.077  1.00  1.14           H  
ATOM    801  N   GLY A  52     149.404  -2.953   2.508  1.00  0.40           N  
ATOM    802  CA  GLY A  52     148.727  -2.395   3.708  1.00  0.44           C  
ATOM    803  C   GLY A  52     148.086  -3.538   4.488  1.00  0.43           C  
ATOM    804  O   GLY A  52     148.339  -4.698   4.231  1.00  0.42           O  
ATOM    805  H   GLY A  52     149.416  -3.923   2.360  1.00  0.37           H  
ATOM    806  HA2 GLY A  52     149.453  -1.904   4.339  1.00  0.50           H  
ATOM    807  HA3 GLY A  52     147.965  -1.692   3.405  1.00  0.44           H  
ATOM    808  N   ARG A  53     147.275  -3.221   5.452  1.00  0.48           N  
ATOM    809  CA  ARG A  53     146.635  -4.293   6.267  1.00  0.50           C  
ATOM    810  C   ARG A  53     145.128  -4.061   6.352  1.00  0.50           C  
ATOM    811  O   ARG A  53     144.631  -3.018   5.979  1.00  0.52           O  
ATOM    812  CB  ARG A  53     147.270  -4.192   7.651  1.00  0.59           C  
ATOM    813  CG  ARG A  53     148.765  -4.496   7.555  1.00  1.18           C  
ATOM    814  CD  ARG A  53     149.376  -4.499   8.958  1.00  1.43           C  
ATOM    815  NE  ARG A  53     149.293  -3.086   9.422  1.00  2.05           N  
ATOM    816  CZ  ARG A  53     149.768  -2.755  10.593  1.00  2.41           C  
ATOM    817  NH1 ARG A  53     150.305  -3.664  11.361  1.00  2.51           N  
ATOM    818  NH2 ARG A  53     149.704  -1.516  10.997  1.00  3.06           N  
ATOM    819  H   ARG A  53     147.097  -2.276   5.650  1.00  0.51           H  
ATOM    820  HA  ARG A  53     146.841  -5.262   5.838  1.00  0.47           H  
ATOM    821  HB2 ARG A  53     147.127  -3.195   8.039  1.00  1.26           H  
ATOM    822  HB3 ARG A  53     146.803  -4.907   8.309  1.00  1.05           H  
ATOM    823  HG2 ARG A  53     148.907  -5.464   7.096  1.00  1.87           H  
ATOM    824  HG3 ARG A  53     149.249  -3.738   6.956  1.00  1.73           H  
ATOM    825  HD2 ARG A  53     148.806  -5.146   9.612  1.00  1.77           H  
ATOM    826  HD3 ARG A  53     150.406  -4.815   8.919  1.00  1.86           H  
ATOM    827  HE  ARG A  53     148.885  -2.405   8.848  1.00  2.57           H  
ATOM    828 HH11 ARG A  53     150.354  -4.614  11.054  1.00  2.44           H  
ATOM    829 HH12 ARG A  53     150.669  -3.409  12.257  1.00  2.93           H  
ATOM    830 HH21 ARG A  53     149.291  -0.820  10.410  1.00  3.36           H  
ATOM    831 HH22 ARG A  53     150.068  -1.263  11.893  1.00  3.42           H  
ATOM    832  N   VAL A  54     144.387  -5.067   6.724  1.00  0.51           N  
ATOM    833  CA  VAL A  54     142.905  -4.937   6.691  1.00  0.55           C  
ATOM    834  C   VAL A  54     142.388  -4.378   8.019  1.00  0.64           C  
ATOM    835  O   VAL A  54     142.811  -4.778   9.086  1.00  0.71           O  
ATOM    836  CB  VAL A  54     142.391  -6.366   6.438  1.00  0.59           C  
ATOM    837  CG1 VAL A  54     141.774  -6.961   7.707  1.00  0.68           C  
ATOM    838  CG2 VAL A  54     141.325  -6.335   5.343  1.00  0.55           C  
ATOM    839  H   VAL A  54     144.799  -5.930   6.935  1.00  0.51           H  
ATOM    840  HA  VAL A  54     142.610  -4.291   5.879  1.00  0.51           H  
ATOM    841  HB  VAL A  54     143.212  -6.989   6.123  1.00  0.65           H  
ATOM    842 HG11 VAL A  54     142.560  -7.234   8.393  1.00  1.25           H  
ATOM    843 HG12 VAL A  54     141.202  -7.838   7.447  1.00  1.28           H  
ATOM    844 HG13 VAL A  54     141.123  -6.236   8.172  1.00  1.15           H  
ATOM    845 HG21 VAL A  54     140.423  -5.887   5.732  1.00  1.11           H  
ATOM    846 HG22 VAL A  54     141.115  -7.343   5.019  1.00  1.10           H  
ATOM    847 HG23 VAL A  54     141.684  -5.755   4.507  1.00  1.15           H  
ATOM    848  N   TYR A  55     141.440  -3.491   7.953  1.00  0.66           N  
ATOM    849  CA  TYR A  55     140.837  -2.934   9.196  1.00  0.78           C  
ATOM    850  C   TYR A  55     139.313  -2.903   9.077  1.00  0.82           C  
ATOM    851  O   TYR A  55     138.762  -3.036   8.002  1.00  0.79           O  
ATOM    852  CB  TYR A  55     141.388  -1.515   9.305  1.00  0.79           C  
ATOM    853  CG  TYR A  55     142.524  -1.491  10.299  1.00  0.90           C  
ATOM    854  CD1 TYR A  55     143.701  -2.204  10.038  1.00  0.87           C  
ATOM    855  CD2 TYR A  55     142.398  -0.758  11.485  1.00  1.07           C  
ATOM    856  CE1 TYR A  55     144.753  -2.183  10.963  1.00  1.00           C  
ATOM    857  CE2 TYR A  55     143.449  -0.737  12.411  1.00  1.20           C  
ATOM    858  CZ  TYR A  55     144.626  -1.450  12.150  1.00  1.15           C  
ATOM    859  OH  TYR A  55     145.662  -1.428  13.061  1.00  1.29           O  
ATOM    860  H   TYR A  55     141.096  -3.213   7.076  1.00  0.62           H  
ATOM    861  HA  TYR A  55     141.138  -3.514  10.054  1.00  0.85           H  
ATOM    862  HB2 TYR A  55     141.749  -1.197   8.339  1.00  0.72           H  
ATOM    863  HB3 TYR A  55     140.603  -0.850   9.632  1.00  0.84           H  
ATOM    864  HD1 TYR A  55     143.799  -2.769   9.122  1.00  0.80           H  
ATOM    865  HD2 TYR A  55     141.490  -0.209  11.687  1.00  1.14           H  
ATOM    866  HE1 TYR A  55     145.661  -2.732  10.762  1.00  1.01           H  
ATOM    867  HE2 TYR A  55     143.352  -0.171  13.326  1.00  1.35           H  
ATOM    868  HH  TYR A  55     145.531  -2.152  13.677  1.00  1.63           H  
ATOM    869  N   ARG A  56     138.628  -2.703  10.168  1.00  0.94           N  
ATOM    870  CA  ARG A  56     137.141  -2.637  10.105  1.00  1.01           C  
ATOM    871  C   ARG A  56     136.685  -1.194   9.885  1.00  1.02           C  
ATOM    872  O   ARG A  56     137.061  -0.292  10.607  1.00  1.22           O  
ATOM    873  CB  ARG A  56     136.651  -3.160  11.459  1.00  1.17           C  
ATOM    874  CG  ARG A  56     137.147  -2.250  12.587  1.00  1.89           C  
ATOM    875  CD  ARG A  56     136.565  -2.731  13.919  1.00  2.01           C  
ATOM    876  NE  ARG A  56     137.257  -1.923  14.963  1.00  2.87           N  
ATOM    877  CZ  ARG A  56     136.847  -0.714  15.242  1.00  3.40           C  
ATOM    878  NH1 ARG A  56     135.847  -0.191  14.585  1.00  4.03           N  
ATOM    879  NH2 ARG A  56     137.442  -0.026  16.177  1.00  3.61           N  
ATOM    880  H   ARG A  56     139.091  -2.580  11.022  1.00  1.02           H  
ATOM    881  HA  ARG A  56     136.773  -3.270   9.314  1.00  0.99           H  
ATOM    882  HB2 ARG A  56     135.571  -3.180  11.464  1.00  1.46           H  
ATOM    883  HB3 ARG A  56     137.028  -4.160  11.615  1.00  1.70           H  
ATOM    884  HG2 ARG A  56     138.226  -2.284  12.631  1.00  2.52           H  
ATOM    885  HG3 ARG A  56     136.826  -1.237  12.403  1.00  2.37           H  
ATOM    886  HD2 ARG A  56     135.499  -2.553  13.947  1.00  2.24           H  
ATOM    887  HD3 ARG A  56     136.775  -3.779  14.064  1.00  2.00           H  
ATOM    888  HE  ARG A  56     138.017  -2.304  15.450  1.00  3.35           H  
ATOM    889 HH11 ARG A  56     135.392  -0.714  13.865  1.00  4.18           H  
ATOM    890 HH12 ARG A  56     135.536   0.734  14.803  1.00  4.54           H  
ATOM    891 HH21 ARG A  56     138.211  -0.424  16.678  1.00  3.41           H  
ATOM    892 HH22 ARG A  56     137.129   0.899  16.394  1.00  4.18           H  
ATOM    893  N   ALA A  57     135.853  -0.975   8.906  1.00  1.00           N  
ATOM    894  CA  ALA A  57     135.338   0.399   8.657  1.00  1.05           C  
ATOM    895  C   ALA A  57     134.464   0.845   9.829  1.00  1.28           C  
ATOM    896  O   ALA A  57     133.640   0.094  10.313  1.00  1.40           O  
ATOM    897  CB  ALA A  57     134.502   0.280   7.381  1.00  0.96           C  
ATOM    898  H   ALA A  57     135.546  -1.721   8.350  1.00  1.08           H  
ATOM    899  HA  ALA A  57     136.152   1.089   8.505  1.00  1.07           H  
ATOM    900  HB1 ALA A  57     133.724   1.030   7.385  1.00  1.44           H  
ATOM    901  HB2 ALA A  57     134.053  -0.702   7.336  1.00  1.45           H  
ATOM    902  HB3 ALA A  57     135.138   0.424   6.521  1.00  1.28           H  
ATOM    903  N   ARG A  58     134.565   2.080  10.235  1.00  1.43           N  
ATOM    904  CA  ARG A  58     133.652   2.565  11.307  1.00  1.71           C  
ATOM    905  C   ARG A  58     132.208   2.306  10.880  1.00  1.79           C  
ATOM    906  O   ARG A  58     131.437   1.733  11.624  1.00  2.02           O  
ATOM    907  CB  ARG A  58     133.937   4.062  11.453  1.00  1.96           C  
ATOM    908  CG  ARG A  58     134.805   4.297  12.690  1.00  2.11           C  
ATOM    909  CD  ARG A  58     134.010   5.084  13.735  1.00  2.69           C  
ATOM    910  NE  ARG A  58     134.979   6.066  14.294  1.00  3.05           N  
ATOM    911  CZ  ARG A  58     135.375   7.079  13.571  1.00  3.56           C  
ATOM    912  NH1 ARG A  58     134.918   7.236  12.358  1.00  3.95           N  
ATOM    913  NH2 ARG A  58     136.229   7.935  14.061  1.00  4.06           N  
ATOM    914  H   ARG A  58     135.187   2.697   9.793  1.00  1.39           H  
ATOM    915  HA  ARG A  58     133.860   2.054  12.233  1.00  1.78           H  
ATOM    916  HB2 ARG A  58     134.460   4.417  10.577  1.00  1.93           H  
ATOM    917  HB3 ARG A  58     133.006   4.599  11.561  1.00  2.15           H  
ATOM    918  HG2 ARG A  58     135.104   3.346  13.106  1.00  2.19           H  
ATOM    919  HG3 ARG A  58     135.683   4.860  12.412  1.00  2.24           H  
ATOM    920  HD2 ARG A  58     133.179   5.595  13.267  1.00  3.08           H  
ATOM    921  HD3 ARG A  58     133.658   4.426  14.514  1.00  3.09           H  
ATOM    922  HE  ARG A  58     135.323   5.951  15.204  1.00  3.33           H  
ATOM    923 HH11 ARG A  58     134.264   6.580  11.980  1.00  3.90           H  
ATOM    924 HH12 ARG A  58     135.222   8.012  11.806  1.00  4.54           H  
ATOM    925 HH21 ARG A  58     136.579   7.816  14.990  1.00  4.09           H  
ATOM    926 HH22 ARG A  58     136.532   8.711  13.508  1.00  4.63           H  
ATOM    927  N   PRO A  59     131.895   2.710   9.678  1.00  1.89           N  
ATOM    928  CA  PRO A  59     130.556   2.491   9.129  1.00  2.17           C  
ATOM    929  C   PRO A  59     130.551   1.182   8.349  1.00  1.85           C  
ATOM    930  O   PRO A  59     131.064   1.096   7.251  1.00  1.77           O  
ATOM    931  CB  PRO A  59     130.362   3.665   8.190  1.00  2.66           C  
ATOM    932  CG  PRO A  59     131.747   4.144   7.841  1.00  2.60           C  
ATOM    933  CD  PRO A  59     132.737   3.405   8.716  1.00  2.12           C  
ATOM    934  HA  PRO A  59     129.807   2.494   9.904  1.00  2.50           H  
ATOM    935  HB2 PRO A  59     129.838   3.337   7.304  1.00  2.75           H  
ATOM    936  HB3 PRO A  59     129.812   4.449   8.684  1.00  3.13           H  
ATOM    937  HG2 PRO A  59     131.951   3.938   6.800  1.00  2.64           H  
ATOM    938  HG3 PRO A  59     131.823   5.205   8.026  1.00  3.06           H  
ATOM    939  HD2 PRO A  59     133.303   2.696   8.129  1.00  1.98           H  
ATOM    940  HD3 PRO A  59     133.389   4.096   9.217  1.00  2.33           H  
ATOM    941  N   GLU A  60     130.083   0.144   8.956  1.00  1.87           N  
ATOM    942  CA  GLU A  60     130.159  -1.207   8.320  1.00  1.80           C  
ATOM    943  C   GLU A  60     129.145  -1.331   7.174  1.00  1.79           C  
ATOM    944  O   GLU A  60     128.589  -2.386   6.941  1.00  1.98           O  
ATOM    945  CB  GLU A  60     129.818  -2.189   9.441  1.00  2.00           C  
ATOM    946  CG  GLU A  60     128.379  -1.953   9.905  1.00  2.15           C  
ATOM    947  CD  GLU A  60     128.037  -2.935  11.026  1.00  2.27           C  
ATOM    948  OE1 GLU A  60     128.754  -3.912  11.170  1.00  2.52           O  
ATOM    949  OE2 GLU A  60     127.066  -2.693  11.723  1.00  2.73           O  
ATOM    950  H   GLU A  60     129.762   0.240   9.869  1.00  2.07           H  
ATOM    951  HA  GLU A  60     131.157  -1.396   7.960  1.00  1.83           H  
ATOM    952  HB2 GLU A  60     129.918  -3.201   9.076  1.00  2.36           H  
ATOM    953  HB3 GLU A  60     130.491  -2.036  10.271  1.00  2.48           H  
ATOM    954  HG2 GLU A  60     128.280  -0.940  10.268  1.00  2.74           H  
ATOM    955  HG3 GLU A  60     127.704  -2.107   9.076  1.00  2.43           H  
ATOM    956  N   ASP A  61     128.897  -0.266   6.462  1.00  1.87           N  
ATOM    957  CA  ASP A  61     127.914  -0.333   5.339  1.00  2.14           C  
ATOM    958  C   ASP A  61     128.332   0.597   4.194  1.00  2.17           C  
ATOM    959  O   ASP A  61     128.036   0.347   3.043  1.00  2.51           O  
ATOM    960  CB  ASP A  61     126.589   0.127   5.950  1.00  2.43           C  
ATOM    961  CG  ASP A  61     125.455  -0.105   4.950  1.00  2.62           C  
ATOM    962  OD1 ASP A  61     125.746  -0.232   3.772  1.00  3.29           O  
ATOM    963  OD2 ASP A  61     124.314  -0.152   5.380  1.00  2.72           O  
ATOM    964  H   ASP A  61     129.352   0.573   6.665  1.00  1.93           H  
ATOM    965  HA  ASP A  61     127.822  -1.345   4.980  1.00  2.26           H  
ATOM    966  HB2 ASP A  61     126.395  -0.435   6.852  1.00  2.53           H  
ATOM    967  HB3 ASP A  61     126.648   1.179   6.186  1.00  2.75           H  
ATOM    968  N   GLU A  62     129.044   1.648   4.494  1.00  1.94           N  
ATOM    969  CA  GLU A  62     129.508   2.566   3.414  1.00  1.99           C  
ATOM    970  C   GLU A  62     130.823   2.045   2.841  1.00  1.82           C  
ATOM    971  O   GLU A  62     131.144   2.253   1.688  1.00  2.16           O  
ATOM    972  CB  GLU A  62     129.729   3.910   4.108  1.00  2.46           C  
ATOM    973  CG  GLU A  62     128.554   4.201   5.039  1.00  2.70           C  
ATOM    974  CD  GLU A  62     127.263   4.289   4.224  1.00  3.18           C  
ATOM    975  OE1 GLU A  62     127.313   4.821   3.127  1.00  3.64           O  
ATOM    976  OE2 GLU A  62     126.245   3.824   4.711  1.00  3.44           O  
ATOM    977  H   GLU A  62     129.295   1.822   5.423  1.00  1.83           H  
ATOM    978  HA  GLU A  62     128.761   2.659   2.642  1.00  2.05           H  
ATOM    979  HB2 GLU A  62     130.644   3.872   4.681  1.00  2.75           H  
ATOM    980  HB3 GLU A  62     129.800   4.690   3.366  1.00  2.79           H  
ATOM    981  HG2 GLU A  62     128.471   3.405   5.765  1.00  2.79           H  
ATOM    982  HG3 GLU A  62     128.722   5.137   5.549  1.00  2.83           H  
ATOM    983  N   ASN A  63     131.574   1.350   3.646  1.00  1.63           N  
ATOM    984  CA  ASN A  63     132.865   0.781   3.174  1.00  1.63           C  
ATOM    985  C   ASN A  63     132.624  -0.528   2.420  1.00  1.48           C  
ATOM    986  O   ASN A  63     133.352  -1.488   2.576  1.00  1.91           O  
ATOM    987  CB  ASN A  63     133.677   0.538   4.445  1.00  2.29           C  
ATOM    988  CG  ASN A  63     134.292   1.859   4.910  1.00  3.05           C  
ATOM    989  OD1 ASN A  63     135.378   2.216   4.498  1.00  3.55           O  
ATOM    990  ND2 ASN A  63     133.636   2.608   5.754  1.00  3.40           N  
ATOM    991  H   ASN A  63     131.276   1.187   4.562  1.00  1.75           H  
ATOM    992  HA  ASN A  63     133.377   1.488   2.542  1.00  1.69           H  
ATOM    993  HB2 ASN A  63     133.030   0.147   5.217  1.00  2.60           H  
ATOM    994  HB3 ASN A  63     134.465  -0.171   4.240  1.00  2.35           H  
ATOM    995 HD21 ASN A  63     132.758   2.323   6.084  1.00  3.19           H  
ATOM    996 HD22 ASN A  63     134.021   3.457   6.057  1.00  4.02           H  
ATOM    997  N   LYS A  64     131.635  -0.559   1.572  1.00  1.34           N  
ATOM    998  CA  LYS A  64     131.378  -1.790   0.771  1.00  1.73           C  
ATOM    999  C   LYS A  64     132.012  -1.637  -0.612  1.00  1.42           C  
ATOM   1000  O   LYS A  64     131.832  -2.461  -1.487  1.00  1.92           O  
ATOM   1001  CB  LYS A  64     129.857  -1.881   0.651  1.00  2.33           C  
ATOM   1002  CG  LYS A  64     129.356  -0.776  -0.282  1.00  2.46           C  
ATOM   1003  CD  LYS A  64     127.829  -0.832  -0.372  1.00  3.22           C  
ATOM   1004  CE  LYS A  64     127.352   0.102  -1.487  1.00  3.72           C  
ATOM   1005  NZ  LYS A  64     125.991   0.541  -1.070  1.00  4.34           N  
ATOM   1006  H   LYS A  64     131.077   0.235   1.443  1.00  1.36           H  
ATOM   1007  HA  LYS A  64     131.766  -2.660   1.273  1.00  2.09           H  
ATOM   1008  HB2 LYS A  64     129.585  -2.846   0.248  1.00  2.77           H  
ATOM   1009  HB3 LYS A  64     129.410  -1.757   1.625  1.00  2.59           H  
ATOM   1010  HG2 LYS A  64     129.659   0.186   0.106  1.00  2.38           H  
ATOM   1011  HG3 LYS A  64     129.777  -0.917  -1.266  1.00  2.49           H  
ATOM   1012  HD2 LYS A  64     127.518  -1.843  -0.589  1.00  3.55           H  
ATOM   1013  HD3 LYS A  64     127.401  -0.516   0.567  1.00  3.39           H  
ATOM   1014  HE2 LYS A  64     128.014   0.952  -1.573  1.00  3.92           H  
ATOM   1015  HE3 LYS A  64     127.297  -0.429  -2.424  1.00  3.91           H  
ATOM   1016  HZ1 LYS A  64     125.361   0.552  -1.897  1.00  4.59           H  
ATOM   1017  HZ2 LYS A  64     126.046   1.497  -0.662  1.00  4.77           H  
ATOM   1018  HZ3 LYS A  64     125.614  -0.118  -0.360  1.00  4.55           H  
ATOM   1019  N   GLY A  65     132.788  -0.605  -0.796  1.00  0.89           N  
ATOM   1020  CA  GLY A  65     133.479  -0.406  -2.089  1.00  0.95           C  
ATOM   1021  C   GLY A  65     134.318   0.872  -2.025  1.00  0.77           C  
ATOM   1022  O   GLY A  65     134.637   1.469  -3.034  1.00  0.70           O  
ATOM   1023  H   GLY A  65     132.940   0.022  -0.071  1.00  0.90           H  
ATOM   1024  HA2 GLY A  65     134.119  -1.248  -2.282  1.00  1.23           H  
ATOM   1025  HA3 GLY A  65     132.750  -0.319  -2.871  1.00  1.13           H  
ATOM   1026  N   ILE A  66     134.745   1.246  -0.852  1.00  0.74           N  
ATOM   1027  CA  ILE A  66     135.646   2.422  -0.721  1.00  0.62           C  
ATOM   1028  C   ILE A  66     136.713   2.128   0.331  1.00  0.59           C  
ATOM   1029  O   ILE A  66     136.447   1.497   1.334  1.00  0.70           O  
ATOM   1030  CB  ILE A  66     134.745   3.571  -0.272  1.00  0.72           C  
ATOM   1031  CG1 ILE A  66     134.055   3.196   1.042  1.00  0.87           C  
ATOM   1032  CG2 ILE A  66     133.689   3.840  -1.344  1.00  0.77           C  
ATOM   1033  CD1 ILE A  66     133.356   4.427   1.622  1.00  1.04           C  
ATOM   1034  H   ILE A  66     134.528   0.713  -0.059  1.00  0.82           H  
ATOM   1035  HA  ILE A  66     136.102   2.656  -1.670  1.00  0.55           H  
ATOM   1036  HB  ILE A  66     135.342   4.460  -0.126  1.00  0.69           H  
ATOM   1037 HG12 ILE A  66     133.324   2.422   0.855  1.00  0.88           H  
ATOM   1038 HG13 ILE A  66     134.789   2.836   1.746  1.00  0.94           H  
ATOM   1039 HG21 ILE A  66     133.932   3.282  -2.236  1.00  1.13           H  
ATOM   1040 HG22 ILE A  66     133.669   4.895  -1.573  1.00  1.30           H  
ATOM   1041 HG23 ILE A  66     132.719   3.533  -0.980  1.00  1.24           H  
ATOM   1042 HD11 ILE A  66     133.719   4.608   2.623  1.00  1.32           H  
ATOM   1043 HD12 ILE A  66     132.290   4.257   1.650  1.00  1.39           H  
ATOM   1044 HD13 ILE A  66     133.568   5.286   1.002  1.00  1.54           H  
ATOM   1045  N   VAL A  67     137.915   2.580   0.122  1.00  0.53           N  
ATOM   1046  CA  VAL A  67     138.978   2.315   1.136  1.00  0.55           C  
ATOM   1047  C   VAL A  67     139.531   3.636   1.675  1.00  0.60           C  
ATOM   1048  O   VAL A  67     140.037   4.453   0.935  1.00  0.62           O  
ATOM   1049  CB  VAL A  67     140.067   1.545   0.386  1.00  0.52           C  
ATOM   1050  CG1 VAL A  67     140.446   2.297  -0.892  1.00  0.49           C  
ATOM   1051  CG2 VAL A  67     141.301   1.411   1.281  1.00  0.58           C  
ATOM   1052  H   VAL A  67     138.116   3.096  -0.693  1.00  0.54           H  
ATOM   1053  HA  VAL A  67     138.587   1.709   1.943  1.00  0.58           H  
ATOM   1054  HB  VAL A  67     139.699   0.562   0.128  1.00  0.54           H  
ATOM   1055 HG11 VAL A  67     139.591   2.345  -1.550  1.00  1.22           H  
ATOM   1056 HG12 VAL A  67     141.253   1.779  -1.388  1.00  1.04           H  
ATOM   1057 HG13 VAL A  67     140.763   3.298  -0.641  1.00  1.13           H  
ATOM   1058 HG21 VAL A  67     141.048   1.705   2.289  1.00  1.13           H  
ATOM   1059 HG22 VAL A  67     142.088   2.050   0.906  1.00  1.21           H  
ATOM   1060 HG23 VAL A  67     141.638   0.385   1.279  1.00  1.18           H  
ATOM   1061  N   ARG A  68     139.441   3.854   2.957  1.00  0.67           N  
ATOM   1062  CA  ARG A  68     139.965   5.128   3.525  1.00  0.76           C  
ATOM   1063  C   ARG A  68     141.431   4.968   3.916  1.00  0.78           C  
ATOM   1064  O   ARG A  68     141.781   4.186   4.777  1.00  0.83           O  
ATOM   1065  CB  ARG A  68     139.099   5.410   4.752  1.00  0.86           C  
ATOM   1066  CG  ARG A  68     137.688   5.792   4.297  1.00  1.25           C  
ATOM   1067  CD  ARG A  68     136.814   6.076   5.519  1.00  1.83           C  
ATOM   1068  NE  ARG A  68     135.432   6.207   4.979  1.00  2.42           N  
ATOM   1069  CZ  ARG A  68     134.446   6.528   5.772  1.00  3.11           C  
ATOM   1070  NH1 ARG A  68     134.668   6.735   7.042  1.00  3.55           N  
ATOM   1071  NH2 ARG A  68     133.237   6.641   5.296  1.00  3.74           N  
ATOM   1072  H   ARG A  68     139.031   3.185   3.544  1.00  0.69           H  
ATOM   1073  HA  ARG A  68     139.860   5.928   2.812  1.00  0.76           H  
ATOM   1074  HB2 ARG A  68     139.053   4.527   5.372  1.00  0.91           H  
ATOM   1075  HB3 ARG A  68     139.526   6.226   5.316  1.00  1.01           H  
ATOM   1076  HG2 ARG A  68     137.738   6.675   3.677  1.00  1.66           H  
ATOM   1077  HG3 ARG A  68     137.260   4.978   3.732  1.00  1.38           H  
ATOM   1078  HD2 ARG A  68     136.872   5.256   6.219  1.00  2.31           H  
ATOM   1079  HD3 ARG A  68     137.114   6.999   5.991  1.00  2.24           H  
ATOM   1080  HE  ARG A  68     135.262   6.051   4.026  1.00  2.76           H  
ATOM   1081 HH11 ARG A  68     135.594   6.648   7.409  1.00  3.47           H  
ATOM   1082 HH12 ARG A  68     133.912   6.981   7.648  1.00  4.20           H  
ATOM   1083 HH21 ARG A  68     133.066   6.483   4.323  1.00  3.77           H  
ATOM   1084 HH22 ARG A  68     132.481   6.887   5.903  1.00  4.40           H  
ATOM   1085  N   ILE A  69     142.290   5.701   3.267  1.00  0.79           N  
ATOM   1086  CA  ILE A  69     143.748   5.597   3.570  1.00  0.84           C  
ATOM   1087  C   ILE A  69     144.334   6.974   3.874  1.00  0.90           C  
ATOM   1088  O   ILE A  69     143.701   7.991   3.673  1.00  0.93           O  
ATOM   1089  CB  ILE A  69     144.395   5.022   2.309  1.00  0.79           C  
ATOM   1090  CG1 ILE A  69     143.743   5.634   1.066  1.00  0.71           C  
ATOM   1091  CG2 ILE A  69     144.221   3.507   2.292  1.00  0.78           C  
ATOM   1092  CD1 ILE A  69     144.546   5.244  -0.176  1.00  0.83           C  
ATOM   1093  H   ILE A  69     141.972   6.313   2.567  1.00  0.78           H  
ATOM   1094  HA  ILE A  69     143.911   4.930   4.401  1.00  0.90           H  
ATOM   1095  HB  ILE A  69     145.450   5.258   2.313  1.00  0.83           H  
ATOM   1096 HG12 ILE A  69     142.731   5.266   0.973  1.00  0.80           H  
ATOM   1097 HG13 ILE A  69     143.728   6.709   1.160  1.00  0.71           H  
ATOM   1098 HG21 ILE A  69     143.187   3.260   2.483  1.00  1.41           H  
ATOM   1099 HG22 ILE A  69     144.844   3.068   3.057  1.00  1.16           H  
ATOM   1100 HG23 ILE A  69     144.512   3.122   1.326  1.00  1.23           H  
ATOM   1101 HD11 ILE A  69     145.532   4.917   0.121  1.00  1.43           H  
ATOM   1102 HD12 ILE A  69     144.633   6.098  -0.831  1.00  1.23           H  
ATOM   1103 HD13 ILE A  69     144.041   4.442  -0.694  1.00  1.28           H  
ATOM   1104  N   ASP A  70     145.558   7.010   4.317  1.00  0.95           N  
ATOM   1105  CA  ASP A  70     146.211   8.321   4.590  1.00  1.03           C  
ATOM   1106  C   ASP A  70     146.712   8.934   3.281  1.00  0.97           C  
ATOM   1107  O   ASP A  70     146.745   8.288   2.252  1.00  0.91           O  
ATOM   1108  CB  ASP A  70     147.385   8.000   5.514  1.00  1.14           C  
ATOM   1109  CG  ASP A  70     147.722   9.231   6.358  1.00  1.29           C  
ATOM   1110  OD1 ASP A  70     147.063  10.243   6.183  1.00  1.98           O  
ATOM   1111  OD2 ASP A  70     148.631   9.140   7.166  1.00  1.98           O  
ATOM   1112  H   ASP A  70     146.059   6.175   4.440  1.00  0.97           H  
ATOM   1113  HA  ASP A  70     145.524   8.990   5.083  1.00  1.07           H  
ATOM   1114  HB2 ASP A  70     147.119   7.179   6.163  1.00  1.44           H  
ATOM   1115  HB3 ASP A  70     148.245   7.729   4.921  1.00  1.32           H  
ATOM   1116  N   SER A  71     147.092  10.179   3.309  1.00  1.03           N  
ATOM   1117  CA  SER A  71     147.579  10.840   2.065  1.00  1.02           C  
ATOM   1118  C   SER A  71     148.807  10.107   1.518  1.00  1.04           C  
ATOM   1119  O   SER A  71     148.979   9.972   0.323  1.00  1.02           O  
ATOM   1120  CB  SER A  71     147.943  12.263   2.488  1.00  1.12           C  
ATOM   1121  OG  SER A  71     146.765  12.947   2.895  1.00  1.88           O  
ATOM   1122  H   SER A  71     147.052  10.683   4.148  1.00  1.10           H  
ATOM   1123  HA  SER A  71     146.797  10.866   1.322  1.00  0.96           H  
ATOM   1124  HB2 SER A  71     148.637  12.230   3.311  1.00  1.50           H  
ATOM   1125  HB3 SER A  71     148.402  12.779   1.654  1.00  1.38           H  
ATOM   1126  HG  SER A  71     146.850  13.867   2.634  1.00  2.26           H  
ATOM   1127  N   VAL A  72     149.688   9.680   2.380  1.00  1.12           N  
ATOM   1128  CA  VAL A  72     150.931   9.013   1.904  1.00  1.18           C  
ATOM   1129  C   VAL A  72     150.586   7.724   1.158  1.00  1.10           C  
ATOM   1130  O   VAL A  72     151.111   7.453   0.096  1.00  1.12           O  
ATOM   1131  CB  VAL A  72     151.723   8.705   3.174  1.00  1.30           C  
ATOM   1132  CG1 VAL A  72     152.906   7.797   2.832  1.00  1.39           C  
ATOM   1133  CG2 VAL A  72     152.239  10.011   3.782  1.00  1.40           C  
ATOM   1134  H   VAL A  72     149.549   9.829   3.337  1.00  1.16           H  
ATOM   1135  HA  VAL A  72     151.495   9.677   1.268  1.00  1.21           H  
ATOM   1136  HB  VAL A  72     151.081   8.204   3.884  1.00  1.29           H  
ATOM   1137 HG11 VAL A  72     152.558   6.782   2.713  1.00  1.62           H  
ATOM   1138 HG12 VAL A  72     153.633   7.837   3.630  1.00  1.85           H  
ATOM   1139 HG13 VAL A  72     153.362   8.132   1.912  1.00  1.72           H  
ATOM   1140 HG21 VAL A  72     153.280  10.140   3.528  1.00  1.51           H  
ATOM   1141 HG22 VAL A  72     152.132   9.975   4.856  1.00  2.03           H  
ATOM   1142 HG23 VAL A  72     151.667  10.840   3.391  1.00  1.64           H  
ATOM   1143  N   MET A  73     149.680   6.946   1.681  1.00  1.04           N  
ATOM   1144  CA  MET A  73     149.279   5.700   0.965  1.00  0.99           C  
ATOM   1145  C   MET A  73     148.716   6.057  -0.411  1.00  0.92           C  
ATOM   1146  O   MET A  73     149.136   5.528  -1.420  1.00  0.94           O  
ATOM   1147  CB  MET A  73     148.205   5.049   1.840  1.00  0.96           C  
ATOM   1148  CG  MET A  73     148.425   3.532   1.881  1.00  1.00           C  
ATOM   1149  SD  MET A  73     148.581   2.895   0.192  1.00  1.16           S  
ATOM   1150  CE  MET A  73     148.372   1.136   0.577  1.00  1.02           C  
ATOM   1151  H   MET A  73     149.244   7.196   2.525  1.00  1.04           H  
ATOM   1152  HA  MET A  73     150.125   5.038   0.862  1.00  1.06           H  
ATOM   1153  HB2 MET A  73     148.266   5.449   2.842  1.00  1.03           H  
ATOM   1154  HB3 MET A  73     147.229   5.258   1.428  1.00  0.98           H  
ATOM   1155  HG2 MET A  73     149.328   3.315   2.432  1.00  1.62           H  
ATOM   1156  HG3 MET A  73     147.584   3.060   2.367  1.00  1.56           H  
ATOM   1157  HE1 MET A  73     149.209   0.579   0.174  1.00  1.41           H  
ATOM   1158  HE2 MET A  73     147.457   0.776   0.133  1.00  1.61           H  
ATOM   1159  HE3 MET A  73     148.326   1.003   1.651  1.00  1.36           H  
ATOM   1160  N   ARG A  74     147.847   7.029  -0.470  1.00  0.86           N  
ATOM   1161  CA  ARG A  74     147.359   7.503  -1.795  1.00  0.82           C  
ATOM   1162  C   ARG A  74     148.540   8.013  -2.624  1.00  0.89           C  
ATOM   1163  O   ARG A  74     148.627   7.775  -3.813  1.00  0.91           O  
ATOM   1164  CB  ARG A  74     146.385   8.642  -1.483  1.00  0.80           C  
ATOM   1165  CG  ARG A  74     145.637   9.032  -2.760  1.00  1.50           C  
ATOM   1166  CD  ARG A  74     144.632  10.147  -2.453  1.00  2.20           C  
ATOM   1167  NE  ARG A  74     145.295  11.402  -2.909  1.00  2.87           N  
ATOM   1168  CZ  ARG A  74     146.058  12.085  -2.096  1.00  3.76           C  
ATOM   1169  NH1 ARG A  74     146.249  11.683  -0.868  1.00  4.53           N  
ATOM   1170  NH2 ARG A  74     146.633  13.179  -2.517  1.00  4.21           N  
ATOM   1171  H   ARG A  74     147.579   7.497   0.348  1.00  0.86           H  
ATOM   1172  HA  ARG A  74     146.846   6.709  -2.314  1.00  0.81           H  
ATOM   1173  HB2 ARG A  74     145.678   8.317  -0.733  1.00  0.99           H  
ATOM   1174  HB3 ARG A  74     146.936   9.495  -1.116  1.00  1.06           H  
ATOM   1175  HG2 ARG A  74     146.344   9.380  -3.498  1.00  1.89           H  
ATOM   1176  HG3 ARG A  74     145.109   8.172  -3.144  1.00  1.96           H  
ATOM   1177  HD2 ARG A  74     143.715   9.983  -3.004  1.00  2.64           H  
ATOM   1178  HD3 ARG A  74     144.430  10.195  -1.395  1.00  2.53           H  
ATOM   1179  HE  ARG A  74     145.159  11.717  -3.827  1.00  3.06           H  
ATOM   1180 HH11 ARG A  74     145.813  10.847  -0.540  1.00  4.48           H  
ATOM   1181 HH12 ARG A  74     146.835  12.214  -0.255  1.00  5.32           H  
ATOM   1182 HH21 ARG A  74     146.488  13.490  -3.456  1.00  3.95           H  
ATOM   1183 HH22 ARG A  74     147.218  13.706  -1.900  1.00  5.02           H  
ATOM   1184  N   ASN A  75     149.459   8.702  -2.000  1.00  0.95           N  
ATOM   1185  CA  ASN A  75     150.646   9.214  -2.746  1.00  1.04           C  
ATOM   1186  C   ASN A  75     151.565   8.057  -3.150  1.00  1.07           C  
ATOM   1187  O   ASN A  75     152.355   8.172  -4.065  1.00  1.11           O  
ATOM   1188  CB  ASN A  75     151.362  10.144  -1.767  1.00  1.11           C  
ATOM   1189  CG  ASN A  75     152.486  10.883  -2.497  1.00  1.33           C  
ATOM   1190  OD1 ASN A  75     152.422  11.078  -3.694  1.00  1.83           O  
ATOM   1191  ND2 ASN A  75     153.521  11.303  -1.822  1.00  1.64           N  
ATOM   1192  H   ASN A  75     149.375   8.874  -1.037  1.00  0.97           H  
ATOM   1193  HA  ASN A  75     150.333   9.768  -3.617  1.00  1.05           H  
ATOM   1194  HB2 ASN A  75     150.657  10.860  -1.369  1.00  1.19           H  
ATOM   1195  HB3 ASN A  75     151.782   9.563  -0.959  1.00  1.20           H  
ATOM   1196 HD21 ASN A  75     153.574  11.145  -0.857  1.00  1.97           H  
ATOM   1197 HD22 ASN A  75     154.246  11.777  -2.282  1.00  1.88           H  
ATOM   1198  N   ASN A  76     151.502   6.959  -2.447  1.00  1.07           N  
ATOM   1199  CA  ASN A  76     152.412   5.820  -2.765  1.00  1.11           C  
ATOM   1200  C   ASN A  76     152.182   5.338  -4.201  1.00  1.11           C  
ATOM   1201  O   ASN A  76     153.104   4.931  -4.880  1.00  1.19           O  
ATOM   1202  CB  ASN A  76     152.049   4.723  -1.762  1.00  1.12           C  
ATOM   1203  CG  ASN A  76     152.542   5.109  -0.362  1.00  1.17           C  
ATOM   1204  OD1 ASN A  76     152.325   4.383   0.587  1.00  1.62           O  
ATOM   1205  ND2 ASN A  76     153.200   6.225  -0.188  1.00  1.51           N  
ATOM   1206  H   ASN A  76     150.882   6.894  -1.688  1.00  1.04           H  
ATOM   1207  HA  ASN A  76     153.440   6.114  -2.631  1.00  1.16           H  
ATOM   1208  HB2 ASN A  76     150.977   4.596  -1.743  1.00  1.10           H  
ATOM   1209  HB3 ASN A  76     152.515   3.796  -2.062  1.00  1.16           H  
ATOM   1210 HD21 ASN A  76     153.378   6.817  -0.947  1.00  2.07           H  
ATOM   1211 HD22 ASN A  76     153.517   6.470   0.707  1.00  1.57           H  
ATOM   1212  N   CYS A  77     150.955   5.302  -4.642  1.00  1.06           N  
ATOM   1213  CA  CYS A  77     150.672   4.755  -6.001  1.00  1.09           C  
ATOM   1214  C   CYS A  77     150.531   5.893  -7.021  1.00  1.06           C  
ATOM   1215  O   CYS A  77     150.969   5.784  -8.149  1.00  1.15           O  
ATOM   1216  CB  CYS A  77     149.352   4.000  -5.849  1.00  1.08           C  
ATOM   1217  SG  CYS A  77     148.036   5.167  -5.421  1.00  1.98           S  
ATOM   1218  H   CYS A  77     150.216   5.579  -4.061  1.00  1.01           H  
ATOM   1219  HA  CYS A  77     151.452   4.075  -6.301  1.00  1.18           H  
ATOM   1220  HB2 CYS A  77     149.109   3.507  -6.777  1.00  1.06           H  
ATOM   1221  HB3 CYS A  77     149.448   3.263  -5.065  1.00  1.03           H  
ATOM   1222  HG  CYS A  77     147.876   5.099  -4.477  1.00  2.30           H  
ATOM   1223  N   GLY A  78     149.983   7.005  -6.615  1.00  1.00           N  
ATOM   1224  CA  GLY A  78     149.883   8.173  -7.537  1.00  1.04           C  
ATOM   1225  C   GLY A  78     148.414   8.436  -7.878  1.00  1.03           C  
ATOM   1226  O   GLY A  78     148.091   8.905  -8.952  1.00  1.12           O  
ATOM   1227  H   GLY A  78     149.678   7.086  -5.692  1.00  0.96           H  
ATOM   1228  HA2 GLY A  78     150.303   9.046  -7.059  1.00  1.12           H  
ATOM   1229  HA3 GLY A  78     150.430   7.962  -8.444  1.00  1.05           H  
ATOM   1230  N   ALA A  79     147.519   8.061  -7.008  1.00  0.98           N  
ATOM   1231  CA  ALA A  79     146.069   8.204  -7.324  1.00  1.01           C  
ATOM   1232  C   ALA A  79     145.480   9.405  -6.582  1.00  0.95           C  
ATOM   1233  O   ALA A  79     146.097   9.967  -5.699  1.00  0.96           O  
ATOM   1234  CB  ALA A  79     145.428   6.905  -6.835  1.00  1.02           C  
ATOM   1235  H   ALA A  79     147.798   7.629  -6.174  1.00  0.96           H  
ATOM   1236  HA  ALA A  79     145.923   8.309  -8.387  1.00  1.13           H  
ATOM   1237  HB1 ALA A  79     145.187   6.995  -5.786  1.00  1.33           H  
ATOM   1238  HB2 ALA A  79     146.119   6.087  -6.977  1.00  1.42           H  
ATOM   1239  HB3 ALA A  79     144.525   6.715  -7.397  1.00  1.56           H  
ATOM   1240  N   SER A  80     144.274   9.781  -6.909  1.00  0.94           N  
ATOM   1241  CA  SER A  80     143.627  10.913  -6.204  1.00  0.93           C  
ATOM   1242  C   SER A  80     142.452  10.392  -5.382  1.00  0.80           C  
ATOM   1243  O   SER A  80     142.130   9.221  -5.425  1.00  0.73           O  
ATOM   1244  CB  SER A  80     143.141  11.833  -7.318  1.00  1.05           C  
ATOM   1245  OG  SER A  80     143.980  12.978  -7.386  1.00  1.18           O  
ATOM   1246  H   SER A  80     143.777   9.300  -7.604  1.00  0.98           H  
ATOM   1247  HA  SER A  80     144.336  11.428  -5.575  1.00  0.97           H  
ATOM   1248  HB2 SER A  80     143.181  11.310  -8.259  1.00  1.09           H  
ATOM   1249  HB3 SER A  80     142.123  12.126  -7.118  1.00  1.03           H  
ATOM   1250  HG  SER A  80     144.890  12.676  -7.443  1.00  1.33           H  
ATOM   1251  N   ILE A  81     141.777  11.246  -4.673  1.00  0.80           N  
ATOM   1252  CA  ILE A  81     140.597  10.779  -3.909  1.00  0.72           C  
ATOM   1253  C   ILE A  81     139.508  10.293  -4.860  1.00  0.68           C  
ATOM   1254  O   ILE A  81     139.185  10.938  -5.838  1.00  0.73           O  
ATOM   1255  CB  ILE A  81     140.150  11.981  -3.089  1.00  0.80           C  
ATOM   1256  CG1 ILE A  81     140.573  11.717  -1.650  1.00  0.84           C  
ATOM   1257  CG2 ILE A  81     138.629  12.153  -3.166  1.00  0.80           C  
ATOM   1258  CD1 ILE A  81     139.771  12.597  -0.706  1.00  0.83           C  
ATOM   1259  H   ILE A  81     142.020  12.195  -4.673  1.00  0.87           H  
ATOM   1260  HA  ILE A  81     140.880   9.987  -3.234  1.00  0.70           H  
ATOM   1261  HB  ILE A  81     140.638  12.873  -3.453  1.00  0.87           H  
ATOM   1262 HG12 ILE A  81     140.384  10.677  -1.417  1.00  0.94           H  
ATOM   1263 HG13 ILE A  81     141.624  11.928  -1.537  1.00  0.85           H  
ATOM   1264 HG21 ILE A  81     138.324  12.186  -4.200  1.00  1.15           H  
ATOM   1265 HG22 ILE A  81     138.347  13.074  -2.677  1.00  1.37           H  
ATOM   1266 HG23 ILE A  81     138.148  11.321  -2.672  1.00  1.35           H  
ATOM   1267 HD11 ILE A  81     140.383  12.865   0.141  1.00  1.32           H  
ATOM   1268 HD12 ILE A  81     138.903  12.054  -0.370  1.00  1.31           H  
ATOM   1269 HD13 ILE A  81     139.461  13.489  -1.226  1.00  1.33           H  
ATOM   1270  N   GLY A  82     138.844   9.241  -4.492  1.00  0.63           N  
ATOM   1271  CA  GLY A  82     137.663   8.801  -5.268  1.00  0.62           C  
ATOM   1272  C   GLY A  82     138.112   8.055  -6.529  1.00  0.60           C  
ATOM   1273  O   GLY A  82     137.308   7.475  -7.231  1.00  0.61           O  
ATOM   1274  H   GLY A  82     139.051   8.812  -3.637  1.00  0.63           H  
ATOM   1275  HA2 GLY A  82     137.070   8.142  -4.655  1.00  0.63           H  
ATOM   1276  HA3 GLY A  82     137.070   9.662  -5.536  1.00  0.68           H  
ATOM   1277  N   ASP A  83     139.396   7.983  -6.776  1.00  0.59           N  
ATOM   1278  CA  ASP A  83     139.881   7.183  -7.926  1.00  0.61           C  
ATOM   1279  C   ASP A  83     139.403   5.735  -7.797  1.00  0.56           C  
ATOM   1280  O   ASP A  83     138.576   5.418  -6.965  1.00  0.53           O  
ATOM   1281  CB  ASP A  83     141.403   7.269  -7.847  1.00  0.64           C  
ATOM   1282  CG  ASP A  83     141.916   8.219  -8.931  1.00  0.75           C  
ATOM   1283  OD1 ASP A  83     141.273   8.310  -9.964  1.00  1.14           O  
ATOM   1284  OD2 ASP A  83     142.944   8.838  -8.711  1.00  1.50           O  
ATOM   1285  H   ASP A  83     140.043   8.395  -6.171  1.00  0.60           H  
ATOM   1286  HA  ASP A  83     139.537   7.612  -8.847  1.00  0.66           H  
ATOM   1287  HB2 ASP A  83     141.692   7.644  -6.877  1.00  0.65           H  
ATOM   1288  HB3 ASP A  83     141.826   6.292  -7.995  1.00  0.64           H  
ATOM   1289  N   LYS A  84     139.941   4.847  -8.585  1.00  0.61           N  
ATOM   1290  CA  LYS A  84     139.545   3.418  -8.471  1.00  0.59           C  
ATOM   1291  C   LYS A  84     140.792   2.548  -8.308  1.00  0.58           C  
ATOM   1292  O   LYS A  84     141.623   2.456  -9.189  1.00  0.67           O  
ATOM   1293  CB  LYS A  84     138.818   3.090  -9.780  1.00  0.67           C  
ATOM   1294  CG  LYS A  84     139.827   2.987 -10.926  1.00  0.78           C  
ATOM   1295  CD  LYS A  84     139.083   2.887 -12.259  1.00  0.93           C  
ATOM   1296  CE  LYS A  84     140.076   2.532 -13.370  1.00  1.01           C  
ATOM   1297  NZ  LYS A  84     139.239   2.291 -14.579  1.00  1.73           N  
ATOM   1298  H   LYS A  84     140.627   5.112  -9.225  1.00  0.71           H  
ATOM   1299  HA  LYS A  84     138.878   3.280  -7.634  1.00  0.55           H  
ATOM   1300  HB2 LYS A  84     138.296   2.150  -9.674  1.00  0.68           H  
ATOM   1301  HB3 LYS A  84     138.106   3.872 -10.000  1.00  0.68           H  
ATOM   1302  HG2 LYS A  84     140.459   3.863 -10.930  1.00  0.79           H  
ATOM   1303  HG3 LYS A  84     140.434   2.105 -10.793  1.00  0.91           H  
ATOM   1304  HD2 LYS A  84     138.325   2.119 -12.192  1.00  1.17           H  
ATOM   1305  HD3 LYS A  84     138.617   3.834 -12.485  1.00  1.10           H  
ATOM   1306  HE2 LYS A  84     140.757   3.354 -13.539  1.00  1.32           H  
ATOM   1307  HE3 LYS A  84     140.621   1.637 -13.114  1.00  1.36           H  
ATOM   1308  HZ1 LYS A  84     138.244   2.181 -14.300  1.00  2.16           H  
ATOM   1309  HZ2 LYS A  84     139.563   1.424 -15.056  1.00  2.29           H  
ATOM   1310  HZ3 LYS A  84     139.327   3.098 -15.228  1.00  2.13           H  
ATOM   1311  N   VAL A  85     140.934   1.917  -7.181  1.00  0.52           N  
ATOM   1312  CA  VAL A  85     142.136   1.057  -6.958  1.00  0.51           C  
ATOM   1313  C   VAL A  85     141.707  -0.393  -6.708  1.00  0.49           C  
ATOM   1314  O   VAL A  85     140.608  -0.659  -6.263  1.00  0.52           O  
ATOM   1315  CB  VAL A  85     142.844   1.632  -5.721  1.00  0.49           C  
ATOM   1316  CG1 VAL A  85     142.701   3.154  -5.701  1.00  0.50           C  
ATOM   1317  CG2 VAL A  85     142.217   1.052  -4.448  1.00  0.50           C  
ATOM   1318  H   VAL A  85     140.257   2.017  -6.481  1.00  0.50           H  
ATOM   1319  HA  VAL A  85     142.793   1.108  -7.812  1.00  0.57           H  
ATOM   1320  HB  VAL A  85     143.898   1.373  -5.759  1.00  0.53           H  
ATOM   1321 HG11 VAL A  85     143.656   3.601  -5.468  1.00  1.13           H  
ATOM   1322 HG12 VAL A  85     141.980   3.437  -4.949  1.00  1.16           H  
ATOM   1323 HG13 VAL A  85     142.368   3.497  -6.668  1.00  1.06           H  
ATOM   1324 HG21 VAL A  85     142.388  -0.014  -4.415  1.00  1.13           H  
ATOM   1325 HG22 VAL A  85     141.153   1.245  -4.449  1.00  0.97           H  
ATOM   1326 HG23 VAL A  85     142.666   1.516  -3.582  1.00  1.21           H  
ATOM   1327  N   LYS A  86     142.575  -1.329  -6.976  1.00  0.50           N  
ATOM   1328  CA  LYS A  86     142.230  -2.760  -6.737  1.00  0.51           C  
ATOM   1329  C   LYS A  86     142.958  -3.274  -5.494  1.00  0.46           C  
ATOM   1330  O   LYS A  86     144.165  -3.185  -5.388  1.00  0.48           O  
ATOM   1331  CB  LYS A  86     142.719  -3.490  -7.988  1.00  0.60           C  
ATOM   1332  CG  LYS A  86     142.205  -4.931  -7.979  1.00  0.63           C  
ATOM   1333  CD  LYS A  86     142.698  -5.653  -9.234  1.00  0.77           C  
ATOM   1334  CE  LYS A  86     142.188  -7.095  -9.230  1.00  1.23           C  
ATOM   1335  NZ  LYS A  86     142.557  -7.635 -10.569  1.00  1.86           N  
ATOM   1336  H   LYS A  86     143.460  -1.090  -7.322  1.00  0.54           H  
ATOM   1337  HA  LYS A  86     141.163  -2.884  -6.628  1.00  0.50           H  
ATOM   1338  HB2 LYS A  86     142.350  -2.982  -8.868  1.00  0.67           H  
ATOM   1339  HB3 LYS A  86     143.798  -3.496  -8.002  1.00  0.62           H  
ATOM   1340  HG2 LYS A  86     142.573  -5.439  -7.099  1.00  0.58           H  
ATOM   1341  HG3 LYS A  86     141.125  -4.928  -7.968  1.00  0.66           H  
ATOM   1342  HD2 LYS A  86     142.329  -5.142 -10.111  1.00  1.23           H  
ATOM   1343  HD3 LYS A  86     143.778  -5.656  -9.246  1.00  1.34           H  
ATOM   1344  HE2 LYS A  86     142.671  -7.662  -8.446  1.00  1.77           H  
ATOM   1345  HE3 LYS A  86     141.116  -7.116  -9.106  1.00  1.67           H  
ATOM   1346  HZ1 LYS A  86     142.176  -7.014 -11.310  1.00  2.38           H  
ATOM   1347  HZ2 LYS A  86     142.160  -8.591 -10.678  1.00  2.19           H  
ATOM   1348  HZ3 LYS A  86     143.592  -7.677 -10.652  1.00  2.25           H  
ATOM   1349  N   VAL A  87     142.234  -3.815  -4.553  1.00  0.42           N  
ATOM   1350  CA  VAL A  87     142.888  -4.338  -3.321  1.00  0.39           C  
ATOM   1351  C   VAL A  87     142.890  -5.867  -3.336  1.00  0.42           C  
ATOM   1352  O   VAL A  87     141.853  -6.499  -3.386  1.00  0.45           O  
ATOM   1353  CB  VAL A  87     142.034  -3.817  -2.166  1.00  0.36           C  
ATOM   1354  CG1 VAL A  87     142.611  -4.314  -0.840  1.00  0.38           C  
ATOM   1355  CG2 VAL A  87     142.039  -2.287  -2.180  1.00  0.37           C  
ATOM   1356  H   VAL A  87     141.261  -3.879  -4.657  1.00  0.42           H  
ATOM   1357  HA  VAL A  87     143.894  -3.959  -3.237  1.00  0.40           H  
ATOM   1358  HB  VAL A  87     141.021  -4.178  -2.277  1.00  0.38           H  
ATOM   1359 HG11 VAL A  87     143.474  -3.719  -0.577  1.00  1.13           H  
ATOM   1360 HG12 VAL A  87     142.905  -5.349  -0.940  1.00  1.06           H  
ATOM   1361 HG13 VAL A  87     141.863  -4.226  -0.066  1.00  1.07           H  
ATOM   1362 HG21 VAL A  87     142.942  -1.926  -1.709  1.00  1.08           H  
ATOM   1363 HG22 VAL A  87     141.179  -1.919  -1.640  1.00  1.13           H  
ATOM   1364 HG23 VAL A  87     142.000  -1.936  -3.201  1.00  0.96           H  
ATOM   1365  N   ARG A  88     144.046  -6.466  -3.271  1.00  0.45           N  
ATOM   1366  CA  ARG A  88     144.112  -7.953  -3.259  1.00  0.49           C  
ATOM   1367  C   ARG A  88     144.568  -8.434  -1.882  1.00  0.44           C  
ATOM   1368  O   ARG A  88     145.473  -7.880  -1.291  1.00  0.42           O  
ATOM   1369  CB  ARG A  88     145.150  -8.318  -4.322  1.00  0.57           C  
ATOM   1370  CG  ARG A  88     144.732  -7.731  -5.671  1.00  0.61           C  
ATOM   1371  CD  ARG A  88     145.453  -8.474  -6.798  1.00  0.77           C  
ATOM   1372  NE  ARG A  88     146.903  -8.358  -6.475  1.00  1.26           N  
ATOM   1373  CZ  ARG A  88     147.799  -8.691  -7.365  1.00  1.78           C  
ATOM   1374  NH1 ARG A  88     147.426  -9.109  -8.545  1.00  2.13           N  
ATOM   1375  NH2 ARG A  88     149.069  -8.604  -7.077  1.00  2.47           N  
ATOM   1376  H   ARG A  88     144.870  -5.938  -3.215  1.00  0.46           H  
ATOM   1377  HA  ARG A  88     143.155  -8.379  -3.512  1.00  0.52           H  
ATOM   1378  HB2 ARG A  88     146.112  -7.917  -4.036  1.00  0.58           H  
ATOM   1379  HB3 ARG A  88     145.217  -9.392  -4.405  1.00  0.64           H  
ATOM   1380  HG2 ARG A  88     143.665  -7.835  -5.795  1.00  0.65           H  
ATOM   1381  HG3 ARG A  88     144.998  -6.685  -5.706  1.00  0.55           H  
ATOM   1382  HD2 ARG A  88     145.152  -9.512  -6.814  1.00  1.44           H  
ATOM   1383  HD3 ARG A  88     145.248  -8.007  -7.749  1.00  1.19           H  
ATOM   1384  HE  ARG A  88     147.184  -8.037  -5.593  1.00  1.86           H  
ATOM   1385 HH11 ARG A  88     146.453  -9.175  -8.768  1.00  2.11           H  
ATOM   1386 HH12 ARG A  88     148.113  -9.363  -9.225  1.00  2.73           H  
ATOM   1387 HH21 ARG A  88     149.356  -8.282  -6.174  1.00  2.64           H  
ATOM   1388 HH22 ARG A  88     149.755  -8.859  -7.758  1.00  3.04           H  
ATOM   1389  N   LYS A  89     143.932  -9.438  -1.349  1.00  0.44           N  
ATOM   1390  CA  LYS A  89     144.319  -9.915   0.008  1.00  0.40           C  
ATOM   1391  C   LYS A  89     145.501 -10.879  -0.086  1.00  0.40           C  
ATOM   1392  O   LYS A  89     145.550 -11.742  -0.940  1.00  0.46           O  
ATOM   1393  CB  LYS A  89     143.091 -10.639   0.553  1.00  0.46           C  
ATOM   1394  CG  LYS A  89     143.344 -11.037   2.009  1.00  0.48           C  
ATOM   1395  CD  LYS A  89     142.792 -12.441   2.259  1.00  0.80           C  
ATOM   1396  CE  LYS A  89     143.402 -13.008   3.543  1.00  0.90           C  
ATOM   1397  NZ  LYS A  89     142.795 -14.360   3.692  1.00  1.19           N  
ATOM   1398  H   LYS A  89     143.187  -9.861  -1.826  1.00  0.48           H  
ATOM   1399  HA  LYS A  89     144.567  -9.076   0.641  1.00  0.39           H  
ATOM   1400  HB2 LYS A  89     142.232  -9.985   0.500  1.00  0.51           H  
ATOM   1401  HB3 LYS A  89     142.908 -11.525  -0.032  1.00  0.48           H  
ATOM   1402  HG2 LYS A  89     144.407 -11.026   2.205  1.00  0.66           H  
ATOM   1403  HG3 LYS A  89     142.850 -10.336   2.665  1.00  0.72           H  
ATOM   1404  HD2 LYS A  89     141.717 -12.393   2.359  1.00  1.56           H  
ATOM   1405  HD3 LYS A  89     143.048 -13.082   1.428  1.00  1.49           H  
ATOM   1406  HE2 LYS A  89     144.476 -13.084   3.446  1.00  1.48           H  
ATOM   1407  HE3 LYS A  89     143.141 -12.391   4.388  1.00  1.61           H  
ATOM   1408  HZ1 LYS A  89     141.779 -14.265   3.892  1.00  1.69           H  
ATOM   1409  HZ2 LYS A  89     143.258 -14.863   4.478  1.00  1.47           H  
ATOM   1410  HZ3 LYS A  89     142.924 -14.898   2.812  1.00  1.73           H  
ATOM   1411  N   VAL A  90     146.435 -10.757   0.810  1.00  0.37           N  
ATOM   1412  CA  VAL A  90     147.602 -11.683   0.811  1.00  0.41           C  
ATOM   1413  C   VAL A  90     148.123 -11.871   2.235  1.00  0.38           C  
ATOM   1414  O   VAL A  90     147.505 -11.456   3.195  1.00  0.38           O  
ATOM   1415  CB  VAL A  90     148.661 -11.006  -0.059  1.00  0.45           C  
ATOM   1416  CG1 VAL A  90     148.342 -11.256  -1.532  1.00  0.53           C  
ATOM   1417  CG2 VAL A  90     148.669  -9.500   0.215  1.00  0.42           C  
ATOM   1418  H   VAL A  90     146.357 -10.070   1.502  1.00  0.35           H  
ATOM   1419  HA  VAL A  90     147.328 -12.634   0.383  1.00  0.46           H  
ATOM   1420  HB  VAL A  90     149.632 -11.420   0.172  1.00  0.50           H  
ATOM   1421 HG11 VAL A  90     147.588 -10.556  -1.861  1.00  1.19           H  
ATOM   1422 HG12 VAL A  90     147.975 -12.264  -1.653  1.00  1.06           H  
ATOM   1423 HG13 VAL A  90     149.237 -11.125  -2.121  1.00  1.20           H  
ATOM   1424 HG21 VAL A  90     147.684  -9.096   0.032  1.00  0.98           H  
ATOM   1425 HG22 VAL A  90     149.382  -9.019  -0.438  1.00  1.08           H  
ATOM   1426 HG23 VAL A  90     148.945  -9.322   1.244  1.00  1.11           H  
ATOM   1427  N   ARG A  91     149.271 -12.468   2.373  1.00  0.41           N  
ATOM   1428  CA  ARG A  91     149.855 -12.655   3.732  1.00  0.42           C  
ATOM   1429  C   ARG A  91     151.279 -12.093   3.770  1.00  0.47           C  
ATOM   1430  O   ARG A  91     151.820 -11.687   2.760  1.00  0.51           O  
ATOM   1431  CB  ARG A  91     149.863 -14.165   3.958  1.00  0.46           C  
ATOM   1432  CG  ARG A  91     150.969 -14.802   3.115  1.00  0.52           C  
ATOM   1433  CD  ARG A  91     150.966 -16.318   3.324  1.00  0.58           C  
ATOM   1434  NE  ARG A  91     151.596 -16.523   4.657  1.00  1.18           N  
ATOM   1435  CZ  ARG A  91     151.661 -17.721   5.173  1.00  1.95           C  
ATOM   1436  NH1 ARG A  91     151.173 -18.742   4.523  1.00  2.69           N  
ATOM   1437  NH2 ARG A  91     152.217 -17.897   6.341  1.00  2.39           N  
ATOM   1438  H   ARG A  91     149.761 -12.775   1.581  1.00  0.46           H  
ATOM   1439  HA  ARG A  91     149.240 -12.173   4.476  1.00  0.41           H  
ATOM   1440  HB2 ARG A  91     150.039 -14.369   5.004  1.00  0.47           H  
ATOM   1441  HB3 ARG A  91     148.908 -14.578   3.667  1.00  0.47           H  
ATOM   1442  HG2 ARG A  91     150.798 -14.580   2.072  1.00  0.58           H  
ATOM   1443  HG3 ARG A  91     151.925 -14.400   3.417  1.00  0.55           H  
ATOM   1444  HD2 ARG A  91     149.952 -16.694   3.321  1.00  0.93           H  
ATOM   1445  HD3 ARG A  91     151.551 -16.804   2.559  1.00  0.93           H  
ATOM   1446  HE  ARG A  91     151.962 -15.758   5.148  1.00  1.61           H  
ATOM   1447 HH11 ARG A  91     150.747 -18.610   3.628  1.00  2.61           H  
ATOM   1448 HH12 ARG A  91     151.225 -19.658   4.921  1.00  3.49           H  
ATOM   1449 HH21 ARG A  91     152.591 -17.115   6.840  1.00  2.21           H  
ATOM   1450 HH22 ARG A  91     152.268 -18.813   6.737  1.00  3.12           H  
ATOM   1451  N   THR A  92     151.854 -11.976   4.935  1.00  0.51           N  
ATOM   1452  CA  THR A  92     153.197 -11.333   5.036  1.00  0.60           C  
ATOM   1453  C   THR A  92     154.305 -12.385   5.110  1.00  0.60           C  
ATOM   1454  O   THR A  92     154.078 -13.528   5.452  1.00  0.57           O  
ATOM   1455  CB  THR A  92     153.160 -10.514   6.326  1.00  0.67           C  
ATOM   1456  OG1 THR A  92     152.048 -10.916   7.114  1.00  0.63           O  
ATOM   1457  CG2 THR A  92     153.044  -9.028   5.985  1.00  0.74           C  
ATOM   1458  H   THR A  92     151.376 -12.244   5.747  1.00  0.50           H  
ATOM   1459  HA  THR A  92     153.360 -10.678   4.195  1.00  0.64           H  
ATOM   1460  HB  THR A  92     154.071 -10.679   6.881  1.00  0.74           H  
ATOM   1461  HG1 THR A  92     152.356 -11.053   8.013  1.00  0.87           H  
ATOM   1462 HG21 THR A  92     152.703  -8.484   6.854  1.00  1.24           H  
ATOM   1463 HG22 THR A  92     152.339  -8.896   5.178  1.00  1.19           H  
ATOM   1464 HG23 THR A  92     154.011  -8.653   5.682  1.00  1.35           H  
ATOM   1465  N   GLU A  93     155.516 -11.971   4.867  1.00  0.66           N  
ATOM   1466  CA  GLU A  93     156.680 -12.893   5.001  1.00  0.69           C  
ATOM   1467  C   GLU A  93     157.916 -12.084   5.397  1.00  0.65           C  
ATOM   1468  O   GLU A  93     157.893 -10.874   5.391  1.00  0.60           O  
ATOM   1469  CB  GLU A  93     156.863 -13.509   3.614  1.00  0.71           C  
ATOM   1470  CG  GLU A  93     157.152 -12.401   2.599  1.00  0.68           C  
ATOM   1471  CD  GLU A  93     157.384 -13.020   1.220  1.00  0.82           C  
ATOM   1472  OE1 GLU A  93     158.496 -13.451   0.966  1.00  1.35           O  
ATOM   1473  OE2 GLU A  93     156.445 -13.052   0.441  1.00  1.45           O  
ATOM   1474  H   GLU A  93     155.669 -11.027   4.653  1.00  0.71           H  
ATOM   1475  HA  GLU A  93     156.476 -13.662   5.729  1.00  0.74           H  
ATOM   1476  HB2 GLU A  93     157.689 -14.205   3.636  1.00  0.75           H  
ATOM   1477  HB3 GLU A  93     155.960 -14.029   3.329  1.00  0.76           H  
ATOM   1478  HG2 GLU A  93     156.309 -11.726   2.555  1.00  0.71           H  
ATOM   1479  HG3 GLU A  93     158.034 -11.858   2.901  1.00  0.79           H  
ATOM   1480  N   ILE A  94     158.986 -12.724   5.766  1.00  0.68           N  
ATOM   1481  CA  ILE A  94     160.188 -11.946   6.185  1.00  0.65           C  
ATOM   1482  C   ILE A  94     161.085 -11.654   4.979  1.00  0.60           C  
ATOM   1483  O   ILE A  94     161.871 -12.482   4.562  1.00  0.63           O  
ATOM   1484  CB  ILE A  94     160.910 -12.842   7.191  1.00  0.72           C  
ATOM   1485  CG1 ILE A  94     159.989 -13.117   8.382  1.00  0.79           C  
ATOM   1486  CG2 ILE A  94     162.182 -12.145   7.679  1.00  0.69           C  
ATOM   1487  CD1 ILE A  94     159.449 -11.793   8.927  1.00  0.94           C  
ATOM   1488  H   ILE A  94     158.996 -13.704   5.788  1.00  0.73           H  
ATOM   1489  HA  ILE A  94     159.888 -11.025   6.661  1.00  0.63           H  
ATOM   1490  HB  ILE A  94     161.173 -13.776   6.716  1.00  0.79           H  
ATOM   1491 HG12 ILE A  94     159.164 -13.739   8.064  1.00  0.87           H  
ATOM   1492 HG13 ILE A  94     160.543 -13.623   9.158  1.00  0.82           H  
ATOM   1493 HG21 ILE A  94     162.530 -11.460   6.921  1.00  1.19           H  
ATOM   1494 HG22 ILE A  94     162.945 -12.885   7.873  1.00  1.17           H  
ATOM   1495 HG23 ILE A  94     161.969 -11.601   8.587  1.00  1.32           H  
ATOM   1496 HD11 ILE A  94     160.215 -11.034   8.854  1.00  1.53           H  
ATOM   1497 HD12 ILE A  94     159.164 -11.918   9.961  1.00  1.31           H  
ATOM   1498 HD13 ILE A  94     158.588 -11.490   8.350  1.00  1.41           H  
ATOM   1499  N   ALA A  95     161.006 -10.463   4.445  1.00  0.56           N  
ATOM   1500  CA  ALA A  95     161.893 -10.098   3.299  1.00  0.53           C  
ATOM   1501  C   ALA A  95     163.362 -10.283   3.686  1.00  0.56           C  
ATOM   1502  O   ALA A  95     163.770  -9.954   4.782  1.00  0.77           O  
ATOM   1503  CB  ALA A  95     161.602  -8.624   3.020  1.00  0.51           C  
ATOM   1504  H   ALA A  95     160.386  -9.798   4.817  1.00  0.57           H  
ATOM   1505  HA  ALA A  95     161.654 -10.692   2.431  1.00  0.54           H  
ATOM   1506  HB1 ALA A  95     162.441  -8.025   3.346  1.00  1.16           H  
ATOM   1507  HB2 ALA A  95     160.715  -8.324   3.558  1.00  1.03           H  
ATOM   1508  HB3 ALA A  95     161.448  -8.482   1.961  1.00  1.11           H  
ATOM   1509  N   LYS A  96     164.157 -10.821   2.802  1.00  0.56           N  
ATOM   1510  CA  LYS A  96     165.594 -11.039   3.135  1.00  0.60           C  
ATOM   1511  C   LYS A  96     166.462  -9.892   2.601  1.00  0.52           C  
ATOM   1512  O   LYS A  96     167.484  -9.570   3.171  1.00  0.55           O  
ATOM   1513  CB  LYS A  96     165.965 -12.362   2.465  1.00  0.72           C  
ATOM   1514  CG  LYS A  96     165.903 -12.205   0.947  1.00  0.95           C  
ATOM   1515  CD  LYS A  96     166.097 -13.570   0.284  1.00  1.38           C  
ATOM   1516  CE  LYS A  96     164.834 -14.414   0.476  1.00  2.00           C  
ATOM   1517  NZ  LYS A  96     165.040 -15.614  -0.381  1.00  2.44           N  
ATOM   1518  H   LYS A  96     163.807 -11.090   1.927  1.00  0.70           H  
ATOM   1519  HA  LYS A  96     165.716 -11.129   4.203  1.00  0.65           H  
ATOM   1520  HB2 LYS A  96     166.966 -12.645   2.757  1.00  0.79           H  
ATOM   1521  HB3 LYS A  96     165.271 -13.129   2.773  1.00  0.89           H  
ATOM   1522  HG2 LYS A  96     164.942 -11.801   0.666  1.00  1.23           H  
ATOM   1523  HG3 LYS A  96     166.685 -11.535   0.623  1.00  1.10           H  
ATOM   1524  HD2 LYS A  96     166.284 -13.434  -0.771  1.00  1.78           H  
ATOM   1525  HD3 LYS A  96     166.936 -14.075   0.738  1.00  1.95           H  
ATOM   1526  HE2 LYS A  96     164.730 -14.702   1.513  1.00  2.61           H  
ATOM   1527  HE3 LYS A  96     163.963 -13.869   0.146  1.00  2.31           H  
ATOM   1528  HZ1 LYS A  96     164.122 -16.055  -0.588  1.00  2.70           H  
ATOM   1529  HZ2 LYS A  96     165.649 -16.295   0.118  1.00  2.77           H  
ATOM   1530  HZ3 LYS A  96     165.495 -15.331  -1.272  1.00  2.85           H  
ATOM   1531  N   LYS A  97     166.068  -9.259   1.524  1.00  0.48           N  
ATOM   1532  CA  LYS A  97     166.884  -8.123   0.997  1.00  0.46           C  
ATOM   1533  C   LYS A  97     165.998  -7.105   0.271  1.00  0.43           C  
ATOM   1534  O   LYS A  97     165.300  -7.437  -0.667  1.00  0.49           O  
ATOM   1535  CB  LYS A  97     167.876  -8.758   0.022  1.00  0.57           C  
ATOM   1536  CG  LYS A  97     168.760  -7.664  -0.583  1.00  0.62           C  
ATOM   1537  CD  LYS A  97     169.796  -8.295  -1.516  1.00  1.04           C  
ATOM   1538  CE  LYS A  97     170.490  -7.194  -2.322  1.00  1.50           C  
ATOM   1539  NZ  LYS A  97     171.920  -7.255  -1.907  1.00  2.08           N  
ATOM   1540  H   LYS A  97     165.234  -9.516   1.075  1.00  0.50           H  
ATOM   1541  HA  LYS A  97     167.420  -7.644   1.801  1.00  0.46           H  
ATOM   1542  HB2 LYS A  97     168.493  -9.472   0.548  1.00  0.60           H  
ATOM   1543  HB3 LYS A  97     167.336  -9.259  -0.768  1.00  0.62           H  
ATOM   1544  HG2 LYS A  97     168.145  -6.974  -1.142  1.00  0.83           H  
ATOM   1545  HG3 LYS A  97     169.268  -7.134   0.209  1.00  0.78           H  
ATOM   1546  HD2 LYS A  97     170.528  -8.831  -0.931  1.00  1.50           H  
ATOM   1547  HD3 LYS A  97     169.304  -8.978  -2.192  1.00  1.54           H  
ATOM   1548  HE2 LYS A  97     170.395  -7.389  -3.381  1.00  1.98           H  
ATOM   1549  HE3 LYS A  97     170.075  -6.229  -2.077  1.00  2.01           H  
ATOM   1550  HZ1 LYS A  97     172.519  -6.884  -2.671  1.00  2.57           H  
ATOM   1551  HZ2 LYS A  97     172.181  -8.242  -1.708  1.00  2.40           H  
ATOM   1552  HZ3 LYS A  97     172.057  -6.680  -1.052  1.00  2.47           H  
ATOM   1553  N   VAL A  98     166.047  -5.861   0.670  1.00  0.38           N  
ATOM   1554  CA  VAL A  98     165.232  -4.824  -0.037  1.00  0.37           C  
ATOM   1555  C   VAL A  98     166.074  -3.570  -0.313  1.00  0.38           C  
ATOM   1556  O   VAL A  98     166.912  -3.185   0.478  1.00  0.39           O  
ATOM   1557  CB  VAL A  98     164.084  -4.510   0.919  1.00  0.34           C  
ATOM   1558  CG1 VAL A  98     164.592  -3.634   2.065  1.00  0.33           C  
ATOM   1559  CG2 VAL A  98     162.979  -3.776   0.158  1.00  0.37           C  
ATOM   1560  H   VAL A  98     166.636  -5.605   1.416  1.00  0.37           H  
ATOM   1561  HA  VAL A  98     164.840  -5.217  -0.964  1.00  0.42           H  
ATOM   1562  HB  VAL A  98     163.692  -5.434   1.320  1.00  0.37           H  
ATOM   1563 HG11 VAL A  98     164.911  -2.679   1.675  1.00  1.12           H  
ATOM   1564 HG12 VAL A  98     165.425  -4.122   2.549  1.00  1.02           H  
ATOM   1565 HG13 VAL A  98     163.798  -3.482   2.782  1.00  1.05           H  
ATOM   1566 HG21 VAL A  98     162.756  -2.844   0.656  1.00  1.05           H  
ATOM   1567 HG22 VAL A  98     162.092  -4.392   0.130  1.00  1.15           H  
ATOM   1568 HG23 VAL A  98     163.309  -3.576  -0.851  1.00  1.03           H  
ATOM   1569  N   THR A  99     165.880  -2.956  -1.452  1.00  0.42           N  
ATOM   1570  CA  THR A  99     166.691  -1.754  -1.812  1.00  0.47           C  
ATOM   1571  C   THR A  99     165.779  -0.537  -1.986  1.00  0.49           C  
ATOM   1572  O   THR A  99     164.672  -0.648  -2.481  1.00  0.53           O  
ATOM   1573  CB  THR A  99     167.357  -2.110  -3.140  1.00  0.56           C  
ATOM   1574  OG1 THR A  99     168.150  -3.277  -2.974  1.00  0.60           O  
ATOM   1575  CG2 THR A  99     168.239  -0.948  -3.598  1.00  0.63           C  
ATOM   1576  H   THR A  99     165.217  -3.302  -2.086  1.00  0.43           H  
ATOM   1577  HA  THR A  99     167.440  -1.563  -1.060  1.00  0.46           H  
ATOM   1578  HB  THR A  99     166.598  -2.292  -3.883  1.00  0.59           H  
ATOM   1579  HG1 THR A  99     167.999  -3.847  -3.732  1.00  0.89           H  
ATOM   1580 HG21 THR A  99     167.627  -0.073  -3.757  1.00  1.16           H  
ATOM   1581 HG22 THR A  99     168.735  -1.214  -4.520  1.00  1.11           H  
ATOM   1582 HG23 THR A  99     168.978  -0.737  -2.839  1.00  1.30           H  
ATOM   1583  N   LEU A 100     166.217   0.618  -1.555  1.00  0.51           N  
ATOM   1584  CA  LEU A 100     165.346   1.827  -1.664  1.00  0.56           C  
ATOM   1585  C   LEU A 100     166.165   3.047  -2.092  1.00  0.63           C  
ATOM   1586  O   LEU A 100     167.376   2.998  -2.179  1.00  0.69           O  
ATOM   1587  CB  LEU A 100     164.761   2.042  -0.264  1.00  0.57           C  
ATOM   1588  CG  LEU A 100     165.801   1.678   0.798  1.00  0.59           C  
ATOM   1589  CD1 LEU A 100     165.598   2.558   2.033  1.00  1.30           C  
ATOM   1590  CD2 LEU A 100     165.633   0.208   1.189  1.00  1.40           C  
ATOM   1591  H   LEU A 100     167.106   0.685  -1.139  1.00  0.51           H  
ATOM   1592  HA  LEU A 100     164.550   1.649  -2.368  1.00  0.59           H  
ATOM   1593  HB2 LEU A 100     164.478   3.078  -0.149  1.00  0.63           H  
ATOM   1594  HB3 LEU A 100     163.890   1.417  -0.140  1.00  0.60           H  
ATOM   1595  HG  LEU A 100     166.793   1.837   0.401  1.00  1.32           H  
ATOM   1596 HD11 LEU A 100     164.752   3.210   1.875  1.00  1.94           H  
ATOM   1597 HD12 LEU A 100     166.484   3.151   2.201  1.00  1.87           H  
ATOM   1598 HD13 LEU A 100     165.414   1.933   2.894  1.00  1.81           H  
ATOM   1599 HD21 LEU A 100     164.968   0.134   2.037  1.00  2.02           H  
ATOM   1600 HD22 LEU A 100     166.595  -0.207   1.450  1.00  1.96           H  
ATOM   1601 HD23 LEU A 100     165.218  -0.341   0.357  1.00  1.92           H  
ATOM   1602  N   ALA A 101     165.502   4.123  -2.425  1.00  0.67           N  
ATOM   1603  CA  ALA A 101     166.232   5.326  -2.925  1.00  0.76           C  
ATOM   1604  C   ALA A 101     165.598   6.609  -2.375  1.00  0.79           C  
ATOM   1605  O   ALA A 101     164.598   7.074  -2.887  1.00  0.84           O  
ATOM   1606  CB  ALA A 101     166.082   5.272  -4.443  1.00  0.83           C  
ATOM   1607  H   ALA A 101     164.519   4.121  -2.391  1.00  0.65           H  
ATOM   1608  HA  ALA A 101     167.277   5.274  -2.658  1.00  0.78           H  
ATOM   1609  HB1 ALA A 101     166.151   4.247  -4.775  1.00  1.32           H  
ATOM   1610  HB2 ALA A 101     166.869   5.852  -4.902  1.00  1.34           H  
ATOM   1611  HB3 ALA A 101     165.122   5.678  -4.725  1.00  1.30           H  
ATOM   1612  N   PRO A 102     166.206   7.141  -1.351  1.00  0.83           N  
ATOM   1613  CA  PRO A 102     165.696   8.388  -0.728  1.00  0.88           C  
ATOM   1614  C   PRO A 102     165.691   9.528  -1.752  1.00  0.97           C  
ATOM   1615  O   PRO A 102     166.683   9.796  -2.399  1.00  1.04           O  
ATOM   1616  CB  PRO A 102     166.691   8.680   0.397  1.00  0.97           C  
ATOM   1617  CG  PRO A 102     167.452   7.407   0.607  1.00  0.97           C  
ATOM   1618  CD  PRO A 102     167.408   6.638  -0.685  1.00  0.90           C  
ATOM   1619  HA  PRO A 102     164.710   8.236  -0.320  1.00  0.85           H  
ATOM   1620  HB2 PRO A 102     167.362   9.475   0.103  1.00  1.06           H  
ATOM   1621  HB3 PRO A 102     166.166   8.948   1.301  1.00  0.99           H  
ATOM   1622  HG2 PRO A 102     168.477   7.631   0.870  1.00  1.09           H  
ATOM   1623  HG3 PRO A 102     166.990   6.826   1.390  1.00  0.97           H  
ATOM   1624  HD2 PRO A 102     168.289   6.845  -1.278  1.00  1.00           H  
ATOM   1625  HD3 PRO A 102     167.314   5.581  -0.496  1.00  0.86           H  
ATOM   1626  N   ILE A 103     164.569  10.170  -1.937  1.00  1.03           N  
ATOM   1627  CA  ILE A 103     164.495  11.256  -2.961  1.00  1.15           C  
ATOM   1628  C   ILE A 103     164.806  12.618  -2.333  1.00  1.20           C  
ATOM   1629  O   ILE A 103     163.965  13.229  -1.703  1.00  1.30           O  
ATOM   1630  CB  ILE A 103     163.056  11.214  -3.468  1.00  1.23           C  
ATOM   1631  CG1 ILE A 103     162.802   9.869  -4.152  1.00  1.21           C  
ATOM   1632  CG2 ILE A 103     162.836  12.346  -4.473  1.00  1.42           C  
ATOM   1633  CD1 ILE A 103     161.298   9.660  -4.329  1.00  1.99           C  
ATOM   1634  H   ILE A 103     163.768   9.914  -1.429  1.00  1.03           H  
ATOM   1635  HA  ILE A 103     165.173  11.058  -3.774  1.00  1.19           H  
ATOM   1636  HB  ILE A 103     162.376  11.333  -2.637  1.00  1.23           H  
ATOM   1637 HG12 ILE A 103     163.283   9.861  -5.119  1.00  1.56           H  
ATOM   1638 HG13 ILE A 103     163.204   9.073  -3.543  1.00  1.39           H  
ATOM   1639 HG21 ILE A 103     163.731  12.948  -4.538  1.00  1.68           H  
ATOM   1640 HG22 ILE A 103     162.011  12.962  -4.147  1.00  1.89           H  
ATOM   1641 HG23 ILE A 103     162.612  11.928  -5.443  1.00  1.78           H  
ATOM   1642 HD11 ILE A 103     160.922   9.061  -3.514  1.00  2.56           H  
ATOM   1643 HD12 ILE A 103     161.112   9.154  -5.265  1.00  2.46           H  
ATOM   1644 HD13 ILE A 103     160.799  10.618  -4.333  1.00  2.39           H  
ATOM   1645  N   ILE A 104     165.968  13.152  -2.608  1.00  1.18           N  
ATOM   1646  CA  ILE A 104     166.285  14.536  -2.149  1.00  1.27           C  
ATOM   1647  C   ILE A 104     167.263  15.203  -3.112  1.00  1.34           C  
ATOM   1648  O   ILE A 104     167.607  14.663  -4.145  1.00  1.38           O  
ATOM   1649  CB  ILE A 104     166.920  14.383  -0.767  1.00  1.19           C  
ATOM   1650  CG1 ILE A 104     167.973  13.274  -0.802  1.00  1.19           C  
ATOM   1651  CG2 ILE A 104     165.836  14.041   0.247  1.00  1.34           C  
ATOM   1652  CD1 ILE A 104     168.347  12.884   0.627  1.00  1.18           C  
ATOM   1653  H   ILE A 104     166.594  12.678  -3.194  1.00  1.15           H  
ATOM   1654  HA  ILE A 104     165.380  15.119  -2.073  1.00  1.37           H  
ATOM   1655  HB  ILE A 104     167.389  15.314  -0.480  1.00  1.21           H  
ATOM   1656 HG12 ILE A 104     167.578  12.414  -1.322  1.00  1.30           H  
ATOM   1657 HG13 ILE A 104     168.853  13.636  -1.314  1.00  1.24           H  
ATOM   1658 HG21 ILE A 104     165.576  12.997   0.160  1.00  1.76           H  
ATOM   1659 HG22 ILE A 104     164.966  14.649   0.052  1.00  1.72           H  
ATOM   1660 HG23 ILE A 104     166.201  14.242   1.242  1.00  1.70           H  
ATOM   1661 HD11 ILE A 104     169.286  12.352   0.621  1.00  1.48           H  
ATOM   1662 HD12 ILE A 104     167.576  12.252   1.042  1.00  1.62           H  
ATOM   1663 HD13 ILE A 104     168.444  13.778   1.228  1.00  1.57           H  
ATOM   1664  N   ARG A 105     167.722  16.370  -2.770  1.00  1.46           N  
ATOM   1665  CA  ARG A 105     168.694  17.082  -3.651  1.00  1.57           C  
ATOM   1666  C   ARG A 105     169.760  17.777  -2.796  1.00  1.49           C  
ATOM   1667  O   ARG A 105     170.225  17.234  -1.813  1.00  1.58           O  
ATOM   1668  CB  ARG A 105     167.851  18.104  -4.415  1.00  1.77           C  
ATOM   1669  CG  ARG A 105     166.915  17.374  -5.377  1.00  1.97           C  
ATOM   1670  CD  ARG A 105     166.017  18.391  -6.081  1.00  2.29           C  
ATOM   1671  NE  ARG A 105     166.949  19.275  -6.834  1.00  2.63           N  
ATOM   1672  CZ  ARG A 105     166.537  20.430  -7.281  1.00  3.15           C  
ATOM   1673  NH1 ARG A 105     165.307  20.814  -7.066  1.00  3.66           N  
ATOM   1674  NH2 ARG A 105     167.354  21.203  -7.943  1.00  3.55           N  
ATOM   1675  H   ARG A 105     167.431  16.776  -1.923  1.00  1.52           H  
ATOM   1676  HA  ARG A 105     169.154  16.392  -4.341  1.00  1.64           H  
ATOM   1677  HB2 ARG A 105     167.270  18.688  -3.716  1.00  1.78           H  
ATOM   1678  HB3 ARG A 105     168.499  18.758  -4.979  1.00  1.91           H  
ATOM   1679  HG2 ARG A 105     167.500  16.839  -6.111  1.00  2.24           H  
ATOM   1680  HG3 ARG A 105     166.303  16.676  -4.825  1.00  2.22           H  
ATOM   1681  HD2 ARG A 105     165.341  17.888  -6.759  1.00  2.59           H  
ATOM   1682  HD3 ARG A 105     165.464  18.968  -5.356  1.00  2.65           H  
ATOM   1683  HE  ARG A 105     167.873  18.989  -6.994  1.00  2.85           H  
ATOM   1684 HH11 ARG A 105     164.680  20.224  -6.559  1.00  3.59           H  
ATOM   1685 HH12 ARG A 105     164.993  21.699  -7.410  1.00  4.32           H  
ATOM   1686 HH21 ARG A 105     168.296  20.911  -8.108  1.00  3.54           H  
ATOM   1687 HH22 ARG A 105     167.038  22.088  -8.286  1.00  4.10           H  
ATOM   1688  N   LYS A 106     170.091  19.003  -3.106  1.00  1.39           N  
ATOM   1689  CA  LYS A 106     171.051  19.752  -2.246  1.00  1.43           C  
ATOM   1690  C   LYS A 106     170.488  19.864  -0.833  1.00  1.51           C  
ATOM   1691  O   LYS A 106     171.179  20.204   0.107  1.00  1.62           O  
ATOM   1692  CB  LYS A 106     171.169  21.134  -2.889  1.00  1.58           C  
ATOM   1693  CG  LYS A 106     171.690  20.986  -4.318  1.00  1.68           C  
ATOM   1694  CD  LYS A 106     173.148  20.531  -4.286  1.00  1.87           C  
ATOM   1695  CE  LYS A 106     173.348  19.404  -5.300  1.00  2.52           C  
ATOM   1696  NZ  LYS A 106     174.624  18.749  -4.900  1.00  2.78           N  
ATOM   1697  H   LYS A 106     169.664  19.451  -3.863  1.00  1.34           H  
ATOM   1698  HA  LYS A 106     172.003  19.262  -2.233  1.00  1.39           H  
ATOM   1699  HB2 LYS A 106     170.198  21.608  -2.905  1.00  1.75           H  
ATOM   1700  HB3 LYS A 106     171.857  21.740  -2.318  1.00  1.69           H  
ATOM   1701  HG2 LYS A 106     171.095  20.253  -4.843  1.00  1.74           H  
ATOM   1702  HG3 LYS A 106     171.622  21.936  -4.827  1.00  1.78           H  
ATOM   1703  HD2 LYS A 106     173.791  21.363  -4.538  1.00  2.05           H  
ATOM   1704  HD3 LYS A 106     173.393  20.172  -3.298  1.00  2.21           H  
ATOM   1705  HE2 LYS A 106     172.527  18.702  -5.243  1.00  2.98           H  
ATOM   1706  HE3 LYS A 106     173.435  19.806  -6.297  1.00  3.04           H  
ATOM   1707  HZ1 LYS A 106     174.647  17.778  -5.270  1.00  2.81           H  
ATOM   1708  HZ2 LYS A 106     174.691  18.727  -3.861  1.00  3.10           H  
ATOM   1709  HZ3 LYS A 106     175.426  19.285  -5.287  1.00  3.25           H  
ATOM   1710  N   ASP A 107     169.235  19.566  -0.689  1.00  1.51           N  
ATOM   1711  CA  ASP A 107     168.587  19.628   0.647  1.00  1.66           C  
ATOM   1712  C   ASP A 107     168.496  18.223   1.245  1.00  1.67           C  
ATOM   1713  O   ASP A 107     167.585  17.910   1.986  1.00  1.81           O  
ATOM   1714  CB  ASP A 107     167.194  20.199   0.381  1.00  1.78           C  
ATOM   1715  CG  ASP A 107     166.430  19.265  -0.560  1.00  1.72           C  
ATOM   1716  OD1 ASP A 107     167.020  18.294  -1.004  1.00  1.98           O  
ATOM   1717  OD2 ASP A 107     165.270  19.536  -0.819  1.00  2.09           O  
ATOM   1718  H   ASP A 107     168.720  19.286  -1.466  1.00  1.47           H  
ATOM   1719  HA  ASP A 107     169.137  20.284   1.304  1.00  1.75           H  
ATOM   1720  HB2 ASP A 107     166.658  20.290   1.315  1.00  1.91           H  
ATOM   1721  HB3 ASP A 107     167.285  21.172  -0.077  1.00  1.81           H  
ATOM   1722  N   GLN A 108     169.409  17.359   0.890  1.00  1.56           N  
ATOM   1723  CA  GLN A 108     169.345  15.962   1.395  1.00  1.62           C  
ATOM   1724  C   GLN A 108     169.964  15.882   2.793  1.00  1.62           C  
ATOM   1725  O   GLN A 108     171.154  16.037   2.976  1.00  1.58           O  
ATOM   1726  CB  GLN A 108     170.161  15.129   0.398  1.00  1.61           C  
ATOM   1727  CG  GLN A 108     171.567  15.719   0.229  1.00  1.81           C  
ATOM   1728  CD  GLN A 108     172.366  14.860  -0.753  1.00  2.29           C  
ATOM   1729  OE1 GLN A 108     171.849  14.434  -1.767  1.00  2.68           O  
ATOM   1730  NE2 GLN A 108     173.616  14.585  -0.494  1.00  2.89           N  
ATOM   1731  H   GLN A 108     170.106  17.619   0.260  1.00  1.46           H  
ATOM   1732  HA  GLN A 108     168.324  15.617   1.415  1.00  1.75           H  
ATOM   1733  HB2 GLN A 108     170.244  14.118   0.764  1.00  1.64           H  
ATOM   1734  HB3 GLN A 108     169.659  15.124  -0.558  1.00  1.79           H  
ATOM   1735  HG2 GLN A 108     171.495  16.725  -0.155  1.00  2.09           H  
ATOM   1736  HG3 GLN A 108     172.071  15.732   1.182  1.00  1.94           H  
ATOM   1737 HE21 GLN A 108     174.034  14.928   0.323  1.00  3.16           H  
ATOM   1738 HE22 GLN A 108     174.136  14.035  -1.117  1.00  3.37           H  
ATOM   1739  N   ARG A 109     169.142  15.671   3.782  1.00  1.78           N  
ATOM   1740  CA  ARG A 109     169.642  15.611   5.184  1.00  1.90           C  
ATOM   1741  C   ARG A 109     169.511  14.187   5.728  1.00  1.69           C  
ATOM   1742  O   ARG A 109     170.049  13.856   6.766  1.00  1.76           O  
ATOM   1743  CB  ARG A 109     168.738  16.569   5.962  1.00  2.04           C  
ATOM   1744  CG  ARG A 109     168.827  16.255   7.456  1.00  2.27           C  
ATOM   1745  CD  ARG A 109     167.947  17.233   8.238  1.00  2.85           C  
ATOM   1746  NE  ARG A 109     168.028  16.778   9.654  1.00  3.28           N  
ATOM   1747  CZ  ARG A 109     169.089  17.044  10.369  1.00  3.81           C  
ATOM   1748  NH1 ARG A 109     170.085  17.703   9.844  1.00  4.13           N  
ATOM   1749  NH2 ARG A 109     169.152  16.648  11.611  1.00  4.39           N  
ATOM   1750  H   ARG A 109     168.185  15.572   3.602  1.00  1.89           H  
ATOM   1751  HA  ARG A 109     170.666  15.944   5.236  1.00  2.12           H  
ATOM   1752  HB2 ARG A 109     169.057  17.586   5.787  1.00  1.95           H  
ATOM   1753  HB3 ARG A 109     167.717  16.449   5.632  1.00  2.28           H  
ATOM   1754  HG2 ARG A 109     168.487  15.243   7.628  1.00  2.39           H  
ATOM   1755  HG3 ARG A 109     169.851  16.352   7.784  1.00  2.41           H  
ATOM   1756  HD2 ARG A 109     168.328  18.240   8.141  1.00  3.29           H  
ATOM   1757  HD3 ARG A 109     166.926  17.181   7.892  1.00  3.08           H  
ATOM   1758  HE  ARG A 109     167.283  16.281  10.052  1.00  3.51           H  
ATOM   1759 HH11 ARG A 109     170.039  18.007   8.892  1.00  4.07           H  
ATOM   1760 HH12 ARG A 109     170.896  17.905  10.394  1.00  4.66           H  
ATOM   1761 HH21 ARG A 109     168.390  16.142  12.014  1.00  4.47           H  
ATOM   1762 HH22 ARG A 109     169.964  16.850  12.159  1.00  4.96           H  
ATOM   1763  N   LEU A 110     168.776  13.352   5.050  1.00  1.49           N  
ATOM   1764  CA  LEU A 110     168.584  11.961   5.547  1.00  1.37           C  
ATOM   1765  C   LEU A 110     169.527  11.008   4.813  1.00  1.41           C  
ATOM   1766  O   LEU A 110     169.126   9.971   4.323  1.00  1.47           O  
ATOM   1767  CB  LEU A 110     167.124  11.624   5.239  1.00  1.29           C  
ATOM   1768  CG  LEU A 110     166.900  11.653   3.726  1.00  1.24           C  
ATOM   1769  CD1 LEU A 110     166.417  10.280   3.255  1.00  1.71           C  
ATOM   1770  CD2 LEU A 110     165.843  12.707   3.389  1.00  1.57           C  
ATOM   1771  H   LEU A 110     168.333  13.647   4.226  1.00  1.48           H  
ATOM   1772  HA  LEU A 110     168.756  11.915   6.611  1.00  1.44           H  
ATOM   1773  HB2 LEU A 110     166.895  10.639   5.618  1.00  1.39           H  
ATOM   1774  HB3 LEU A 110     166.480  12.351   5.710  1.00  1.37           H  
ATOM   1775  HG  LEU A 110     167.828  11.898   3.230  1.00  1.71           H  
ATOM   1776 HD11 LEU A 110     166.040   9.722   4.100  1.00  2.25           H  
ATOM   1777 HD12 LEU A 110     167.240   9.743   2.808  1.00  1.99           H  
ATOM   1778 HD13 LEU A 110     165.631  10.406   2.526  1.00  2.23           H  
ATOM   1779 HD21 LEU A 110     166.324  13.660   3.224  1.00  2.02           H  
ATOM   1780 HD22 LEU A 110     165.146  12.793   4.209  1.00  2.07           H  
ATOM   1781 HD23 LEU A 110     165.313  12.412   2.495  1.00  2.00           H  
ATOM   1782  N   LYS A 111     170.791  11.325   4.794  1.00  1.54           N  
ATOM   1783  CA  LYS A 111     171.784  10.412   4.162  1.00  1.67           C  
ATOM   1784  C   LYS A 111     173.060  10.368   5.005  1.00  1.79           C  
ATOM   1785  O   LYS A 111     173.534  11.380   5.484  1.00  2.00           O  
ATOM   1786  CB  LYS A 111     172.062  11.020   2.788  1.00  1.78           C  
ATOM   1787  CG  LYS A 111     172.885  12.300   2.952  1.00  1.87           C  
ATOM   1788  CD  LYS A 111     174.364  11.991   2.714  1.00  2.06           C  
ATOM   1789  CE  LYS A 111     175.198  13.242   2.997  1.00  2.47           C  
ATOM   1790  NZ  LYS A 111     176.159  13.327   1.863  1.00  2.87           N  
ATOM   1791  H   LYS A 111     171.095  12.144   5.239  1.00  1.65           H  
ATOM   1792  HA  LYS A 111     171.370   9.422   4.052  1.00  1.67           H  
ATOM   1793  HB2 LYS A 111     172.613  10.312   2.186  1.00  1.93           H  
ATOM   1794  HB3 LYS A 111     171.127  11.256   2.303  1.00  1.71           H  
ATOM   1795  HG2 LYS A 111     172.550  13.037   2.236  1.00  1.86           H  
ATOM   1796  HG3 LYS A 111     172.756  12.685   3.953  1.00  2.03           H  
ATOM   1797  HD2 LYS A 111     174.675  11.193   3.373  1.00  2.14           H  
ATOM   1798  HD3 LYS A 111     174.508  11.689   1.688  1.00  2.13           H  
ATOM   1799  HE2 LYS A 111     174.563  14.118   3.023  1.00  2.63           H  
ATOM   1800  HE3 LYS A 111     175.733  13.136   3.928  1.00  2.69           H  
ATOM   1801  HZ1 LYS A 111     176.487  12.373   1.614  1.00  3.03           H  
ATOM   1802  HZ2 LYS A 111     176.972  13.913   2.141  1.00  3.37           H  
ATOM   1803  HZ3 LYS A 111     175.688  13.754   1.040  1.00  3.07           H  
ATOM   1804  N   PHE A 112     173.592   9.200   5.233  1.00  1.71           N  
ATOM   1805  CA  PHE A 112     174.803   9.089   6.095  1.00  1.86           C  
ATOM   1806  C   PHE A 112     175.746   8.012   5.556  1.00  1.86           C  
ATOM   1807  O   PHE A 112     176.953   8.147   5.607  1.00  2.36           O  
ATOM   1808  CB  PHE A 112     174.268   8.689   7.469  1.00  1.75           C  
ATOM   1809  CG  PHE A 112     173.983   9.928   8.283  1.00  2.02           C  
ATOM   1810  CD1 PHE A 112     172.839  10.695   8.019  1.00  1.92           C  
ATOM   1811  CD2 PHE A 112     174.862  10.312   9.303  1.00  2.47           C  
ATOM   1812  CE1 PHE A 112     172.577  11.844   8.776  1.00  2.22           C  
ATOM   1813  CE2 PHE A 112     174.599  11.461  10.060  1.00  2.78           C  
ATOM   1814  CZ  PHE A 112     173.457  12.227   9.796  1.00  2.63           C  
ATOM   1815  H   PHE A 112     173.174   8.392   4.869  1.00  1.59           H  
ATOM   1816  HA  PHE A 112     175.310  10.039   6.159  1.00  2.16           H  
ATOM   1817  HB2 PHE A 112     173.358   8.120   7.347  1.00  1.52           H  
ATOM   1818  HB3 PHE A 112     175.003   8.084   7.978  1.00  1.80           H  
ATOM   1819  HD1 PHE A 112     172.160  10.400   7.231  1.00  1.69           H  
ATOM   1820  HD2 PHE A 112     175.743   9.722   9.507  1.00  2.63           H  
ATOM   1821  HE1 PHE A 112     171.696  12.435   8.573  1.00  2.19           H  
ATOM   1822  HE2 PHE A 112     175.278  11.757  10.846  1.00  3.16           H  
ATOM   1823  HZ  PHE A 112     173.254  13.113  10.380  1.00  2.89           H  
ATOM   1824  N   GLY A 113     175.206   6.917   5.100  1.00  1.66           N  
ATOM   1825  CA  GLY A 113     176.072   5.802   4.627  1.00  1.71           C  
ATOM   1826  C   GLY A 113     176.656   5.077   5.840  1.00  1.38           C  
ATOM   1827  O   GLY A 113     176.364   5.411   6.970  1.00  1.42           O  
ATOM   1828  H   GLY A 113     174.232   6.812   5.111  1.00  1.76           H  
ATOM   1829  HA2 GLY A 113     175.483   5.111   4.042  1.00  1.83           H  
ATOM   1830  HA3 GLY A 113     176.872   6.197   4.019  1.00  2.13           H  
ATOM   1831  N   GLU A 114     177.505   4.111   5.619  1.00  1.52           N  
ATOM   1832  CA  GLU A 114     178.134   3.397   6.774  1.00  1.32           C  
ATOM   1833  C   GLU A 114     177.089   3.143   7.865  1.00  1.22           C  
ATOM   1834  O   GLU A 114     176.869   3.967   8.731  1.00  1.29           O  
ATOM   1835  CB  GLU A 114     179.217   4.349   7.280  1.00  1.54           C  
ATOM   1836  CG  GLU A 114     180.352   4.420   6.257  1.00  1.70           C  
ATOM   1837  CD  GLU A 114     181.110   3.091   6.241  1.00  1.91           C  
ATOM   1838  OE1 GLU A 114     181.007   2.361   7.213  1.00  2.47           O  
ATOM   1839  OE2 GLU A 114     181.780   2.825   5.257  1.00  2.37           O  
ATOM   1840  H   GLU A 114     177.748   3.874   4.697  1.00  1.98           H  
ATOM   1841  HA  GLU A 114     178.580   2.465   6.456  1.00  1.38           H  
ATOM   1842  HB2 GLU A 114     178.795   5.334   7.419  1.00  1.81           H  
ATOM   1843  HB3 GLU A 114     179.605   3.987   8.220  1.00  1.72           H  
ATOM   1844  HG2 GLU A 114     179.941   4.612   5.276  1.00  2.09           H  
ATOM   1845  HG3 GLU A 114     181.031   5.215   6.525  1.00  2.15           H  
ATOM   1846  N   GLY A 115     176.480   1.989   7.860  1.00  1.12           N  
ATOM   1847  CA  GLY A 115     175.494   1.662   8.929  1.00  1.08           C  
ATOM   1848  C   GLY A 115     174.119   2.218   8.547  1.00  1.00           C  
ATOM   1849  O   GLY A 115     173.122   1.915   9.171  1.00  0.97           O  
ATOM   1850  H   GLY A 115     176.704   1.321   7.179  1.00  1.11           H  
ATOM   1851  HA2 GLY A 115     175.426   0.589   9.035  1.00  1.08           H  
ATOM   1852  HA3 GLY A 115     175.817   2.093   9.865  1.00  1.16           H  
ATOM   1853  N   ILE A 116     174.050   2.981   7.490  1.00  1.01           N  
ATOM   1854  CA  ILE A 116     172.732   3.499   7.028  1.00  0.97           C  
ATOM   1855  C   ILE A 116     171.797   2.335   6.690  1.00  0.84           C  
ATOM   1856  O   ILE A 116     170.609   2.389   6.943  1.00  0.80           O  
ATOM   1857  CB  ILE A 116     173.043   4.323   5.778  1.00  1.03           C  
ATOM   1858  CG1 ILE A 116     171.795   5.106   5.361  1.00  1.03           C  
ATOM   1859  CG2 ILE A 116     173.463   3.391   4.641  1.00  1.00           C  
ATOM   1860  CD1 ILE A 116     171.495   6.184   6.403  1.00  1.50           C  
ATOM   1861  H   ILE A 116     174.859   3.179   6.977  1.00  1.07           H  
ATOM   1862  HA  ILE A 116     172.290   4.130   7.783  1.00  1.01           H  
ATOM   1863  HB  ILE A 116     173.847   5.013   5.993  1.00  1.16           H  
ATOM   1864 HG12 ILE A 116     171.967   5.570   4.400  1.00  1.16           H  
ATOM   1865 HG13 ILE A 116     170.955   4.432   5.290  1.00  1.27           H  
ATOM   1866 HG21 ILE A 116     173.868   3.975   3.827  1.00  1.53           H  
ATOM   1867 HG22 ILE A 116     172.604   2.837   4.293  1.00  1.31           H  
ATOM   1868 HG23 ILE A 116     174.215   2.703   4.998  1.00  1.42           H  
ATOM   1869 HD11 ILE A 116     172.361   6.329   7.032  1.00  2.02           H  
ATOM   1870 HD12 ILE A 116     170.657   5.873   7.009  1.00  2.05           H  
ATOM   1871 HD13 ILE A 116     171.253   7.111   5.903  1.00  1.75           H  
ATOM   1872  N   GLU A 117     172.325   1.270   6.150  1.00  0.81           N  
ATOM   1873  CA  GLU A 117     171.463   0.095   5.836  1.00  0.71           C  
ATOM   1874  C   GLU A 117     170.812  -0.425   7.120  1.00  0.69           C  
ATOM   1875  O   GLU A 117     169.622  -0.662   7.171  1.00  0.65           O  
ATOM   1876  CB  GLU A 117     172.416  -0.951   5.257  1.00  0.74           C  
ATOM   1877  CG  GLU A 117     172.896  -0.498   3.877  1.00  0.91           C  
ATOM   1878  CD  GLU A 117     174.001  -1.435   3.388  1.00  0.97           C  
ATOM   1879  OE1 GLU A 117     175.134  -1.250   3.801  1.00  1.43           O  
ATOM   1880  OE2 GLU A 117     173.696  -2.322   2.608  1.00  1.51           O  
ATOM   1881  H   GLU A 117     173.288   1.234   5.975  1.00  0.86           H  
ATOM   1882  HA  GLU A 117     170.711   0.358   5.108  1.00  0.69           H  
ATOM   1883  HB2 GLU A 117     173.266  -1.066   5.915  1.00  1.05           H  
ATOM   1884  HB3 GLU A 117     171.901  -1.895   5.164  1.00  1.02           H  
ATOM   1885  HG2 GLU A 117     172.068  -0.521   3.183  1.00  1.20           H  
ATOM   1886  HG3 GLU A 117     173.283   0.508   3.943  1.00  1.22           H  
ATOM   1887  N   GLU A 118     171.554  -0.456   8.194  1.00  0.74           N  
ATOM   1888  CA  GLU A 118     170.940  -0.788   9.512  1.00  0.76           C  
ATOM   1889  C   GLU A 118     170.011   0.340   9.953  1.00  0.78           C  
ATOM   1890  O   GLU A 118     168.948   0.106  10.488  1.00  0.78           O  
ATOM   1891  CB  GLU A 118     172.110  -0.932  10.482  1.00  0.84           C  
ATOM   1892  CG  GLU A 118     172.810  -2.264  10.226  1.00  1.18           C  
ATOM   1893  CD  GLU A 118     173.985  -2.422  11.192  1.00  1.55           C  
ATOM   1894  OE1 GLU A 118     174.313  -1.455  11.859  1.00  2.15           O  
ATOM   1895  OE2 GLU A 118     174.537  -3.509  11.249  1.00  2.14           O  
ATOM   1896  H   GLU A 118     172.485  -0.154   8.153  1.00  0.79           H  
ATOM   1897  HA  GLU A 118     170.397  -1.718   9.449  1.00  0.72           H  
ATOM   1898  HB2 GLU A 118     172.807  -0.120  10.331  1.00  1.00           H  
ATOM   1899  HB3 GLU A 118     171.742  -0.909  11.497  1.00  1.11           H  
ATOM   1900  HG2 GLU A 118     172.105  -3.070  10.377  1.00  1.65           H  
ATOM   1901  HG3 GLU A 118     173.173  -2.289   9.210  1.00  1.74           H  
ATOM   1902  N   TYR A 119     170.394   1.562   9.716  1.00  0.84           N  
ATOM   1903  CA  TYR A 119     169.515   2.696  10.105  1.00  0.89           C  
ATOM   1904  C   TYR A 119     168.175   2.573   9.375  1.00  0.83           C  
ATOM   1905  O   TYR A 119     167.122   2.726   9.961  1.00  0.86           O  
ATOM   1906  CB  TYR A 119     170.264   3.956   9.663  1.00  0.97           C  
ATOM   1907  CG  TYR A 119     169.453   5.181  10.025  1.00  1.03           C  
ATOM   1908  CD1 TYR A 119     168.397   5.079  10.942  1.00  1.21           C  
ATOM   1909  CD2 TYR A 119     169.759   6.419   9.446  1.00  1.18           C  
ATOM   1910  CE1 TYR A 119     167.649   6.214  11.279  1.00  1.31           C  
ATOM   1911  CE2 TYR A 119     169.010   7.554   9.783  1.00  1.32           C  
ATOM   1912  CZ  TYR A 119     167.956   7.451  10.699  1.00  1.31           C  
ATOM   1913  OH  TYR A 119     167.219   8.570  11.031  1.00  1.49           O  
ATOM   1914  H   TYR A 119     171.250   1.733   9.270  1.00  0.86           H  
ATOM   1915  HA  TYR A 119     169.364   2.708  11.172  1.00  0.94           H  
ATOM   1916  HB2 TYR A 119     171.222   3.997  10.161  1.00  1.03           H  
ATOM   1917  HB3 TYR A 119     170.416   3.928   8.594  1.00  0.98           H  
ATOM   1918  HD1 TYR A 119     168.160   4.125  11.388  1.00  1.39           H  
ATOM   1919  HD2 TYR A 119     170.572   6.499   8.741  1.00  1.33           H  
ATOM   1920  HE1 TYR A 119     166.837   6.134  11.986  1.00  1.54           H  
ATOM   1921  HE2 TYR A 119     169.246   8.509   9.336  1.00  1.57           H  
ATOM   1922  HH  TYR A 119     167.036   9.055  10.223  1.00  1.95           H  
ATOM   1923  N   VAL A 120     168.205   2.186   8.128  1.00  0.76           N  
ATOM   1924  CA  VAL A 120     166.929   1.924   7.402  1.00  0.71           C  
ATOM   1925  C   VAL A 120     166.228   0.704   8.003  1.00  0.68           C  
ATOM   1926  O   VAL A 120     165.041   0.718   8.260  1.00  0.69           O  
ATOM   1927  CB  VAL A 120     167.338   1.629   5.962  1.00  0.65           C  
ATOM   1928  CG1 VAL A 120     166.125   1.120   5.186  1.00  0.62           C  
ATOM   1929  CG2 VAL A 120     167.863   2.902   5.303  1.00  0.75           C  
ATOM   1930  H   VAL A 120     169.063   1.987   7.697  1.00  0.75           H  
ATOM   1931  HA  VAL A 120     166.286   2.789   7.436  1.00  0.76           H  
ATOM   1932  HB  VAL A 120     168.111   0.873   5.955  1.00  0.62           H  
ATOM   1933 HG11 VAL A 120     165.491   1.954   4.923  1.00  1.17           H  
ATOM   1934 HG12 VAL A 120     165.571   0.426   5.801  1.00  1.17           H  
ATOM   1935 HG13 VAL A 120     166.455   0.621   4.287  1.00  1.22           H  
ATOM   1936 HG21 VAL A 120     167.110   3.298   4.638  1.00  1.35           H  
ATOM   1937 HG22 VAL A 120     168.754   2.671   4.740  1.00  1.24           H  
ATOM   1938 HG23 VAL A 120     168.094   3.632   6.063  1.00  1.22           H  
ATOM   1939  N   GLN A 121     166.963  -0.350   8.237  1.00  0.64           N  
ATOM   1940  CA  GLN A 121     166.350  -1.570   8.832  1.00  0.63           C  
ATOM   1941  C   GLN A 121     165.751  -1.240  10.195  1.00  0.70           C  
ATOM   1942  O   GLN A 121     164.652  -1.638  10.514  1.00  0.73           O  
ATOM   1943  CB  GLN A 121     167.506  -2.555   8.994  1.00  0.63           C  
ATOM   1944  CG  GLN A 121     167.427  -3.634   7.916  1.00  0.58           C  
ATOM   1945  CD  GLN A 121     168.207  -4.865   8.382  1.00  1.04           C  
ATOM   1946  OE1 GLN A 121     169.422  -4.858   8.398  1.00  1.87           O  
ATOM   1947  NE2 GLN A 121     167.555  -5.927   8.768  1.00  0.78           N  
ATOM   1948  H   GLN A 121     167.920  -0.336   8.031  1.00  0.64           H  
ATOM   1949  HA  GLN A 121     165.601  -1.981   8.175  1.00  0.61           H  
ATOM   1950  HB2 GLN A 121     168.442  -2.025   8.900  1.00  0.65           H  
ATOM   1951  HB3 GLN A 121     167.451  -3.018   9.968  1.00  0.68           H  
ATOM   1952  HG2 GLN A 121     166.393  -3.901   7.748  1.00  0.69           H  
ATOM   1953  HG3 GLN A 121     167.858  -3.262   7.000  1.00  0.67           H  
ATOM   1954 HE21 GLN A 121     166.577  -5.932   8.754  1.00  0.69           H  
ATOM   1955 HE22 GLN A 121     168.045  -6.717   9.079  1.00  1.13           H  
ATOM   1956  N   ARG A 122     166.471  -0.507  10.994  1.00  0.76           N  
ATOM   1957  CA  ARG A 122     165.954  -0.137  12.341  1.00  0.85           C  
ATOM   1958  C   ARG A 122     164.656   0.656  12.206  1.00  0.88           C  
ATOM   1959  O   ARG A 122     163.679   0.392  12.878  1.00  0.95           O  
ATOM   1960  CB  ARG A 122     167.052   0.729  12.956  1.00  0.93           C  
ATOM   1961  CG  ARG A 122     166.542   1.362  14.251  1.00  1.17           C  
ATOM   1962  CD  ARG A 122     167.679   2.143  14.913  1.00  1.16           C  
ATOM   1963  NE  ARG A 122     167.015   2.993  15.940  1.00  1.75           N  
ATOM   1964  CZ  ARG A 122     167.707   3.478  16.935  1.00  2.37           C  
ATOM   1965  NH1 ARG A 122     168.984   3.222  17.032  1.00  2.97           N  
ATOM   1966  NH2 ARG A 122     167.122   4.221  17.833  1.00  2.86           N  
ATOM   1967  H   ARG A 122     167.353  -0.192  10.704  1.00  0.75           H  
ATOM   1968  HA  ARG A 122     165.798  -1.019  12.942  1.00  0.84           H  
ATOM   1969  HB2 ARG A 122     167.915   0.115  13.171  1.00  0.96           H  
ATOM   1970  HB3 ARG A 122     167.328   1.508  12.262  1.00  1.23           H  
ATOM   1971  HG2 ARG A 122     165.725   2.033  14.027  1.00  1.67           H  
ATOM   1972  HG3 ARG A 122     166.201   0.588  14.922  1.00  1.63           H  
ATOM   1973  HD2 ARG A 122     168.378   1.461  15.378  1.00  1.72           H  
ATOM   1974  HD3 ARG A 122     168.182   2.763  14.187  1.00  1.42           H  
ATOM   1975  HE  ARG A 122     166.058   3.189  15.867  1.00  2.22           H  
ATOM   1976 HH11 ARG A 122     169.435   2.655  16.343  1.00  2.99           H  
ATOM   1977 HH12 ARG A 122     169.511   3.595  17.795  1.00  3.63           H  
ATOM   1978 HH21 ARG A 122     166.145   4.419  17.759  1.00  2.85           H  
ATOM   1979 HH22 ARG A 122     167.651   4.593  18.596  1.00  3.51           H  
ATOM   1980  N   ALA A 123     164.652   1.648  11.362  1.00  0.85           N  
ATOM   1981  CA  ALA A 123     163.429   2.488  11.208  1.00  0.89           C  
ATOM   1982  C   ALA A 123     162.315   1.693  10.521  1.00  0.82           C  
ATOM   1983  O   ALA A 123     161.150   1.843  10.833  1.00  0.86           O  
ATOM   1984  CB  ALA A 123     163.865   3.664  10.333  1.00  0.93           C  
ATOM   1985  H   ALA A 123     165.462   1.854  10.847  1.00  0.82           H  
ATOM   1986  HA  ALA A 123     163.097   2.849  12.169  1.00  0.97           H  
ATOM   1987  HB1 ALA A 123     164.320   4.424  10.952  1.00  1.31           H  
ATOM   1988  HB2 ALA A 123     163.003   4.077   9.830  1.00  1.31           H  
ATOM   1989  HB3 ALA A 123     164.580   3.321   9.600  1.00  1.49           H  
ATOM   1990  N   LEU A 124     162.656   0.910   9.536  1.00  0.74           N  
ATOM   1991  CA  LEU A 124     161.608   0.178   8.766  1.00  0.70           C  
ATOM   1992  C   LEU A 124     161.458  -1.258   9.278  1.00  0.66           C  
ATOM   1993  O   LEU A 124     160.718  -2.044   8.723  1.00  0.66           O  
ATOM   1994  CB  LEU A 124     162.104   0.176   7.318  1.00  0.69           C  
ATOM   1995  CG  LEU A 124     161.877   1.553   6.687  1.00  1.20           C  
ATOM   1996  CD1 LEU A 124     160.377   1.843   6.615  1.00  1.91           C  
ATOM   1997  CD2 LEU A 124     162.563   2.629   7.533  1.00  1.92           C  
ATOM   1998  H   LEU A 124     163.595   0.849   9.263  1.00  0.73           H  
ATOM   1999  HA  LEU A 124     160.666   0.698   8.829  1.00  0.75           H  
ATOM   2000  HB2 LEU A 124     163.159  -0.058   7.301  1.00  0.89           H  
ATOM   2001  HB3 LEU A 124     161.562  -0.568   6.755  1.00  1.11           H  
ATOM   2002  HG  LEU A 124     162.291   1.561   5.689  1.00  1.86           H  
ATOM   2003 HD11 LEU A 124     160.211   2.741   6.038  1.00  2.24           H  
ATOM   2004 HD12 LEU A 124     159.989   1.981   7.613  1.00  2.44           H  
ATOM   2005 HD13 LEU A 124     159.872   1.013   6.144  1.00  2.49           H  
ATOM   2006 HD21 LEU A 124     161.952   2.853   8.395  1.00  2.34           H  
ATOM   2007 HD22 LEU A 124     162.694   3.523   6.942  1.00  2.37           H  
ATOM   2008 HD23 LEU A 124     163.528   2.269   7.859  1.00  2.43           H  
ATOM   2009  N   ILE A 125     162.220  -1.642  10.265  1.00  0.68           N  
ATOM   2010  CA  ILE A 125     162.177  -3.060  10.714  1.00  0.68           C  
ATOM   2011  C   ILE A 125     160.720  -3.520  10.879  1.00  0.73           C  
ATOM   2012  O   ILE A 125     159.805  -2.721  10.893  1.00  0.75           O  
ATOM   2013  CB  ILE A 125     162.942  -3.080  12.047  1.00  0.74           C  
ATOM   2014  CG1 ILE A 125     163.803  -4.343  12.116  1.00  0.73           C  
ATOM   2015  CG2 ILE A 125     161.969  -3.069  13.223  1.00  0.84           C  
ATOM   2016  CD1 ILE A 125     164.707  -4.279  13.349  1.00  1.01           C  
ATOM   2017  H   ILE A 125     162.864  -1.022  10.664  1.00  0.71           H  
ATOM   2018  HA  ILE A 125     162.683  -3.687   9.997  1.00  0.65           H  
ATOM   2019  HB  ILE A 125     163.577  -2.211  12.108  1.00  0.74           H  
ATOM   2020 HG12 ILE A 125     163.164  -5.211  12.180  1.00  0.79           H  
ATOM   2021 HG13 ILE A 125     164.414  -4.409  11.228  1.00  0.75           H  
ATOM   2022 HG21 ILE A 125     161.359  -3.959  13.192  1.00  1.23           H  
ATOM   2023 HG22 ILE A 125     161.340  -2.194  13.156  1.00  1.36           H  
ATOM   2024 HG23 ILE A 125     162.527  -3.045  14.147  1.00  1.36           H  
ATOM   2025 HD11 ILE A 125     164.612  -3.310  13.815  1.00  1.33           H  
ATOM   2026 HD12 ILE A 125     165.733  -4.437  13.052  1.00  1.36           H  
ATOM   2027 HD13 ILE A 125     164.413  -5.046  14.051  1.00  1.71           H  
ATOM   2028  N   ARG A 126     160.511  -4.803  11.006  1.00  0.78           N  
ATOM   2029  CA  ARG A 126     159.121  -5.345  11.176  1.00  0.86           C  
ATOM   2030  C   ARG A 126     158.088  -4.503  10.412  1.00  0.83           C  
ATOM   2031  O   ARG A 126     157.023  -4.211  10.919  1.00  0.91           O  
ATOM   2032  CB  ARG A 126     158.854  -5.280  12.683  1.00  0.97           C  
ATOM   2033  CG  ARG A 126     158.669  -3.824  13.121  1.00  0.98           C  
ATOM   2034  CD  ARG A 126     158.404  -3.778  14.627  1.00  1.19           C  
ATOM   2035  NE  ARG A 126     157.974  -2.379  14.901  1.00  1.46           N  
ATOM   2036  CZ  ARG A 126     157.875  -1.955  16.132  1.00  1.78           C  
ATOM   2037  NH1 ARG A 126     158.191  -2.742  17.125  1.00  2.29           N  
ATOM   2038  NH2 ARG A 126     157.462  -0.740  16.370  1.00  2.15           N  
ATOM   2039  H   ARG A 126     161.276  -5.418  10.993  1.00  0.77           H  
ATOM   2040  HA  ARG A 126     159.072  -6.373  10.847  1.00  0.89           H  
ATOM   2041  HB2 ARG A 126     157.960  -5.839  12.912  1.00  1.04           H  
ATOM   2042  HB3 ARG A 126     159.691  -5.708  13.214  1.00  0.99           H  
ATOM   2043  HG2 ARG A 126     159.565  -3.263  12.895  1.00  0.95           H  
ATOM   2044  HG3 ARG A 126     157.832  -3.390  12.598  1.00  1.01           H  
ATOM   2045  HD2 ARG A 126     157.620  -4.474  14.891  1.00  1.54           H  
ATOM   2046  HD3 ARG A 126     159.307  -4.001  15.175  1.00  1.54           H  
ATOM   2047  HE  ARG A 126     157.751  -1.781  14.158  1.00  2.00           H  
ATOM   2048 HH11 ARG A 126     158.511  -3.672  16.944  1.00  2.36           H  
ATOM   2049 HH12 ARG A 126     158.114  -2.414  18.066  1.00  2.85           H  
ATOM   2050 HH21 ARG A 126     157.223  -0.135  15.610  1.00  2.24           H  
ATOM   2051 HH22 ARG A 126     157.385  -0.414  17.312  1.00  2.62           H  
ATOM   2052  N   ARG A 127     158.353  -4.168   9.175  1.00  0.74           N  
ATOM   2053  CA  ARG A 127     157.328  -3.412   8.386  1.00  0.72           C  
ATOM   2054  C   ARG A 127     157.081  -4.071   7.022  1.00  0.62           C  
ATOM   2055  O   ARG A 127     157.966  -4.680   6.455  1.00  0.61           O  
ATOM   2056  CB  ARG A 127     157.918  -2.015   8.199  1.00  0.75           C  
ATOM   2057  CG  ARG A 127     158.012  -1.313   9.555  1.00  1.10           C  
ATOM   2058  CD  ARG A 127     157.161  -0.041   9.531  1.00  1.20           C  
ATOM   2059  NE  ARG A 127     157.449   0.639  10.824  1.00  1.47           N  
ATOM   2060  CZ  ARG A 127     157.116   1.890  10.995  1.00  1.90           C  
ATOM   2061  NH1 ARG A 127     156.530   2.550  10.033  1.00  2.61           N  
ATOM   2062  NH2 ARG A 127     157.369   2.481  12.131  1.00  2.26           N  
ATOM   2063  H   ARG A 127     159.195  -4.451   8.755  1.00  0.70           H  
ATOM   2064  HA  ARG A 127     156.406  -3.346   8.941  1.00  0.78           H  
ATOM   2065  HB2 ARG A 127     158.902  -2.096   7.763  1.00  0.92           H  
ATOM   2066  HB3 ARG A 127     157.280  -1.441   7.543  1.00  0.85           H  
ATOM   2067  HG2 ARG A 127     157.651  -1.975  10.329  1.00  1.69           H  
ATOM   2068  HG3 ARG A 127     159.041  -1.051   9.754  1.00  1.70           H  
ATOM   2069  HD2 ARG A 127     157.450   0.587   8.699  1.00  1.73           H  
ATOM   2070  HD3 ARG A 127     156.113  -0.290   9.470  1.00  1.72           H  
ATOM   2071  HE  ARG A 127     157.890   0.146  11.548  1.00  1.98           H  
ATOM   2072 HH11 ARG A 127     156.336   2.099   9.162  1.00  2.79           H  
ATOM   2073 HH12 ARG A 127     156.276   3.508  10.168  1.00  3.23           H  
ATOM   2074 HH21 ARG A 127     157.818   1.976  12.868  1.00  2.32           H  
ATOM   2075 HH22 ARG A 127     157.114   3.439  12.264  1.00  2.84           H  
ATOM   2076  N   PRO A 128     155.874  -3.907   6.539  1.00  0.61           N  
ATOM   2077  CA  PRO A 128     155.486  -4.474   5.219  1.00  0.56           C  
ATOM   2078  C   PRO A 128     156.256  -3.761   4.098  1.00  0.50           C  
ATOM   2079  O   PRO A 128     156.332  -2.548   4.074  1.00  0.53           O  
ATOM   2080  CB  PRO A 128     153.990  -4.174   5.116  1.00  0.64           C  
ATOM   2081  CG  PRO A 128     153.733  -3.072   6.095  1.00  0.78           C  
ATOM   2082  CD  PRO A 128     154.772  -3.183   7.178  1.00  0.70           C  
ATOM   2083  HA  PRO A 128     155.649  -5.537   5.193  1.00  0.57           H  
ATOM   2084  HB2 PRO A 128     153.742  -3.853   4.113  1.00  0.68           H  
ATOM   2085  HB3 PRO A 128     153.414  -5.046   5.384  1.00  0.69           H  
ATOM   2086  HG2 PRO A 128     153.815  -2.114   5.599  1.00  0.95           H  
ATOM   2087  HG3 PRO A 128     152.749  -3.183   6.524  1.00  0.98           H  
ATOM   2088  HD2 PRO A 128     155.092  -2.201   7.495  1.00  0.74           H  
ATOM   2089  HD3 PRO A 128     154.390  -3.749   8.013  1.00  0.79           H  
ATOM   2090  N   MET A 129     156.867  -4.485   3.192  1.00  0.45           N  
ATOM   2091  CA  MET A 129     157.659  -3.803   2.128  1.00  0.41           C  
ATOM   2092  C   MET A 129     157.231  -4.272   0.739  1.00  0.40           C  
ATOM   2093  O   MET A 129     157.010  -5.443   0.503  1.00  0.47           O  
ATOM   2094  CB  MET A 129     159.113  -4.184   2.401  1.00  0.40           C  
ATOM   2095  CG  MET A 129     159.644  -3.359   3.574  1.00  0.46           C  
ATOM   2096  SD  MET A 129     159.617  -1.604   3.132  1.00  1.54           S  
ATOM   2097  CE  MET A 129     160.925  -1.664   1.882  1.00  1.85           C  
ATOM   2098  H   MET A 129     156.832  -5.470   3.227  1.00  0.46           H  
ATOM   2099  HA  MET A 129     157.541  -2.734   2.209  1.00  0.43           H  
ATOM   2100  HB2 MET A 129     159.170  -5.236   2.644  1.00  0.42           H  
ATOM   2101  HB3 MET A 129     159.709  -3.984   1.524  1.00  0.41           H  
ATOM   2102  HG2 MET A 129     159.022  -3.523   4.441  1.00  0.99           H  
ATOM   2103  HG3 MET A 129     160.658  -3.659   3.796  1.00  0.92           H  
ATOM   2104  HE1 MET A 129     161.246  -0.658   1.649  1.00  2.40           H  
ATOM   2105  HE2 MET A 129     160.548  -2.135   0.987  1.00  2.44           H  
ATOM   2106  HE3 MET A 129     161.760  -2.235   2.262  1.00  1.99           H  
ATOM   2107  N   LEU A 130     157.115  -3.355  -0.180  1.00  0.39           N  
ATOM   2108  CA  LEU A 130     156.704  -3.715  -1.556  1.00  0.45           C  
ATOM   2109  C   LEU A 130     157.516  -2.893  -2.565  1.00  0.43           C  
ATOM   2110  O   LEU A 130     157.423  -1.684  -2.607  1.00  0.44           O  
ATOM   2111  CB  LEU A 130     155.227  -3.337  -1.606  1.00  0.55           C  
ATOM   2112  CG  LEU A 130     154.750  -3.337  -3.050  1.00  0.75           C  
ATOM   2113  CD1 LEU A 130     154.467  -4.772  -3.492  1.00  1.29           C  
ATOM   2114  CD2 LEU A 130     153.471  -2.509  -3.156  1.00  0.83           C  
ATOM   2115  H   LEU A 130     157.297  -2.420   0.036  1.00  0.38           H  
ATOM   2116  HA  LEU A 130     156.827  -4.772  -1.731  1.00  0.49           H  
ATOM   2117  HB2 LEU A 130     154.653  -4.052  -1.035  1.00  0.63           H  
ATOM   2118  HB3 LEU A 130     155.094  -2.351  -1.185  1.00  0.85           H  
ATOM   2119  HG  LEU A 130     155.515  -2.906  -3.675  1.00  1.04           H  
ATOM   2120 HD11 LEU A 130     153.579  -5.132  -2.992  1.00  1.75           H  
ATOM   2121 HD12 LEU A 130     155.306  -5.400  -3.235  1.00  1.79           H  
ATOM   2122 HD13 LEU A 130     154.312  -4.795  -4.561  1.00  1.76           H  
ATOM   2123 HD21 LEU A 130     153.727  -1.471  -3.299  1.00  1.19           H  
ATOM   2124 HD22 LEU A 130     152.900  -2.618  -2.247  1.00  1.47           H  
ATOM   2125 HD23 LEU A 130     152.885  -2.856  -3.994  1.00  1.39           H  
ATOM   2126  N   GLU A 131     158.353  -3.526  -3.337  1.00  0.47           N  
ATOM   2127  CA  GLU A 131     159.210  -2.758  -4.282  1.00  0.52           C  
ATOM   2128  C   GLU A 131     158.381  -1.698  -5.013  1.00  0.60           C  
ATOM   2129  O   GLU A 131     157.215  -1.891  -5.297  1.00  0.66           O  
ATOM   2130  CB  GLU A 131     159.768  -3.804  -5.257  1.00  0.61           C  
ATOM   2131  CG  GLU A 131     158.863  -3.920  -6.488  1.00  0.72           C  
ATOM   2132  CD  GLU A 131     157.476  -4.405  -6.063  1.00  1.07           C  
ATOM   2133  OE1 GLU A 131     157.411  -5.320  -5.259  1.00  1.70           O  
ATOM   2134  OE2 GLU A 131     156.503  -3.854  -6.550  1.00  1.64           O  
ATOM   2135  H   GLU A 131     158.452  -4.495  -3.263  1.00  0.50           H  
ATOM   2136  HA  GLU A 131     160.022  -2.285  -3.751  1.00  0.46           H  
ATOM   2137  HB2 GLU A 131     160.759  -3.508  -5.569  1.00  0.68           H  
ATOM   2138  HB3 GLU A 131     159.820  -4.762  -4.762  1.00  0.63           H  
ATOM   2139  HG2 GLU A 131     158.778  -2.953  -6.962  1.00  1.00           H  
ATOM   2140  HG3 GLU A 131     159.292  -4.625  -7.183  1.00  0.78           H  
ATOM   2141  N   GLN A 132     158.986  -0.583  -5.318  1.00  0.62           N  
ATOM   2142  CA  GLN A 132     158.267   0.508  -6.039  1.00  0.72           C  
ATOM   2143  C   GLN A 132     157.289   1.219  -5.102  1.00  0.68           C  
ATOM   2144  O   GLN A 132     156.682   2.207  -5.462  1.00  0.77           O  
ATOM   2145  CB  GLN A 132     157.526  -0.173  -7.195  1.00  0.81           C  
ATOM   2146  CG  GLN A 132     158.059   0.362  -8.526  1.00  1.29           C  
ATOM   2147  CD  GLN A 132     158.505  -0.809  -9.403  1.00  1.16           C  
ATOM   2148  OE1 GLN A 132     157.840  -1.156 -10.359  1.00  1.66           O  
ATOM   2149  NE2 GLN A 132     159.613  -1.436  -9.116  1.00  1.16           N  
ATOM   2150  H   GLN A 132     159.927  -0.464  -5.076  1.00  0.59           H  
ATOM   2151  HA  GLN A 132     158.976   1.215  -6.428  1.00  0.77           H  
ATOM   2152  HB2 GLN A 132     157.684  -1.240  -7.152  1.00  1.13           H  
ATOM   2153  HB3 GLN A 132     156.470   0.039  -7.122  1.00  1.03           H  
ATOM   2154  HG2 GLN A 132     157.279   0.914  -9.030  1.00  1.96           H  
ATOM   2155  HG3 GLN A 132     158.900   1.013  -8.342  1.00  1.87           H  
ATOM   2156 HE21 GLN A 132     160.149  -1.156  -8.345  1.00  1.44           H  
ATOM   2157 HE22 GLN A 132     159.909  -2.188  -9.671  1.00  1.29           H  
ATOM   2158  N   ASP A 133     157.212   0.794  -3.872  1.00  0.58           N  
ATOM   2159  CA  ASP A 133     156.364   1.537  -2.890  1.00  0.59           C  
ATOM   2160  C   ASP A 133     157.002   2.889  -2.565  1.00  0.63           C  
ATOM   2161  O   ASP A 133     158.031   3.247  -3.103  1.00  0.64           O  
ATOM   2162  CB  ASP A 133     156.280   0.658  -1.639  1.00  0.51           C  
ATOM   2163  CG  ASP A 133     157.617   0.675  -0.896  1.00  0.45           C  
ATOM   2164  OD1 ASP A 133     157.786   1.533  -0.045  1.00  0.96           O  
ATOM   2165  OD2 ASP A 133     158.444  -0.174  -1.181  1.00  1.14           O  
ATOM   2166  H   ASP A 133     157.774   0.047  -3.577  1.00  0.53           H  
ATOM   2167  HA  ASP A 133     155.375   1.685  -3.297  1.00  0.66           H  
ATOM   2168  HB2 ASP A 133     155.506   1.039  -0.989  1.00  0.56           H  
ATOM   2169  HB3 ASP A 133     156.041  -0.353  -1.925  1.00  0.50           H  
ATOM   2170  N   ASN A 134     156.418   3.626  -1.662  1.00  0.70           N  
ATOM   2171  CA  ASN A 134     157.008   4.936  -1.268  1.00  0.79           C  
ATOM   2172  C   ASN A 134     156.747   5.190   0.216  1.00  0.86           C  
ATOM   2173  O   ASN A 134     155.762   4.737   0.765  1.00  1.13           O  
ATOM   2174  CB  ASN A 134     156.280   5.971  -2.125  1.00  0.90           C  
ATOM   2175  CG  ASN A 134     156.402   5.585  -3.599  1.00  0.89           C  
ATOM   2176  OD1 ASN A 134     157.301   6.029  -4.285  1.00  1.05           O  
ATOM   2177  ND2 ASN A 134     155.530   4.765  -4.118  1.00  0.96           N  
ATOM   2178  H   ASN A 134     155.606   3.304  -1.219  1.00  0.71           H  
ATOM   2179  HA  ASN A 134     158.066   4.956  -1.479  1.00  0.79           H  
ATOM   2180  HB2 ASN A 134     155.237   6.002  -1.845  1.00  0.97           H  
ATOM   2181  HB3 ASN A 134     156.724   6.943  -1.972  1.00  0.96           H  
ATOM   2182 HD21 ASN A 134     154.807   4.404  -3.563  1.00  1.14           H  
ATOM   2183 HD22 ASN A 134     155.599   4.508  -5.060  1.00  0.97           H  
ATOM   2184  N   ILE A 135     157.617   5.901   0.876  1.00  0.87           N  
ATOM   2185  CA  ILE A 135     157.398   6.160   2.328  1.00  0.97           C  
ATOM   2186  C   ILE A 135     157.648   7.634   2.644  1.00  1.24           C  
ATOM   2187  O   ILE A 135     158.078   8.397   1.801  1.00  1.53           O  
ATOM   2188  CB  ILE A 135     158.399   5.274   3.079  1.00  1.20           C  
ATOM   2189  CG1 ILE A 135     158.978   4.215   2.141  1.00  1.43           C  
ATOM   2190  CG2 ILE A 135     157.672   4.569   4.223  1.00  1.43           C  
ATOM   2191  CD1 ILE A 135     160.004   3.369   2.898  1.00  1.76           C  
ATOM   2192  H   ILE A 135     158.411   6.255   0.423  1.00  1.00           H  
ATOM   2193  HA  ILE A 135     156.391   5.887   2.605  1.00  1.08           H  
ATOM   2194  HB  ILE A 135     159.195   5.886   3.478  1.00  1.34           H  
ATOM   2195 HG12 ILE A 135     158.181   3.582   1.782  1.00  1.68           H  
ATOM   2196 HG13 ILE A 135     159.459   4.700   1.306  1.00  1.33           H  
ATOM   2197 HG21 ILE A 135     158.383   4.008   4.810  1.00  1.81           H  
ATOM   2198 HG22 ILE A 135     156.931   3.897   3.812  1.00  1.67           H  
ATOM   2199 HG23 ILE A 135     157.186   5.303   4.848  1.00  1.82           H  
ATOM   2200 HD11 ILE A 135     159.541   2.941   3.775  1.00  2.19           H  
ATOM   2201 HD12 ILE A 135     160.834   3.992   3.196  1.00  1.91           H  
ATOM   2202 HD13 ILE A 135     160.360   2.576   2.257  1.00  2.24           H  
ATOM   2203  N   SER A 136     157.312   8.053   3.830  1.00  1.36           N  
ATOM   2204  CA  SER A 136     157.451   9.497   4.177  1.00  1.81           C  
ATOM   2205  C   SER A 136     158.055   9.658   5.576  1.00  1.79           C  
ATOM   2206  O   SER A 136     158.120   8.723   6.349  1.00  1.68           O  
ATOM   2207  CB  SER A 136     156.026  10.047   4.144  1.00  2.23           C  
ATOM   2208  OG  SER A 136     156.070  11.448   3.904  1.00  2.81           O  
ATOM   2209  H   SER A 136     156.919   7.428   4.474  1.00  1.27           H  
ATOM   2210  HA  SER A 136     158.057  10.003   3.444  1.00  2.06           H  
ATOM   2211  HB2 SER A 136     155.471   9.569   3.354  1.00  2.38           H  
ATOM   2212  HB3 SER A 136     155.543   9.849   5.092  1.00  2.16           H  
ATOM   2213  HG  SER A 136     155.719  11.893   4.678  1.00  3.20           H  
ATOM   2214  N   VAL A 137     158.497  10.841   5.902  1.00  2.05           N  
ATOM   2215  CA  VAL A 137     159.101  11.075   7.246  1.00  2.17           C  
ATOM   2216  C   VAL A 137     158.190  11.992   8.070  1.00  2.44           C  
ATOM   2217  O   VAL A 137     157.523  12.849   7.525  1.00  2.83           O  
ATOM   2218  CB  VAL A 137     160.441  11.761   6.960  1.00  2.55           C  
ATOM   2219  CG1 VAL A 137     161.362  11.627   8.175  1.00  2.78           C  
ATOM   2220  CG2 VAL A 137     161.107  11.101   5.749  1.00  2.64           C  
ATOM   2221  H   VAL A 137     158.434  11.580   5.260  1.00  2.24           H  
ATOM   2222  HA  VAL A 137     159.263  10.140   7.758  1.00  2.10           H  
ATOM   2223  HB  VAL A 137     160.272  12.808   6.753  1.00  2.82           H  
ATOM   2224 HG11 VAL A 137     161.529  10.581   8.386  1.00  3.21           H  
ATOM   2225 HG12 VAL A 137     160.900  12.098   9.030  1.00  3.07           H  
ATOM   2226 HG13 VAL A 137     162.306  12.108   7.966  1.00  2.77           H  
ATOM   2227 HG21 VAL A 137     161.173  10.035   5.911  1.00  3.11           H  
ATOM   2228 HG22 VAL A 137     162.099  11.507   5.618  1.00  2.74           H  
ATOM   2229 HG23 VAL A 137     160.518  11.296   4.865  1.00  2.73           H  
ATOM   2230  N   PRO A 138     158.192  11.781   9.360  1.00  2.69           N  
ATOM   2231  CA  PRO A 138     157.357  12.600  10.269  1.00  3.07           C  
ATOM   2232  C   PRO A 138     157.500  14.089   9.937  1.00  3.07           C  
ATOM   2233  O   PRO A 138     158.200  14.465   9.018  1.00  3.39           O  
ATOM   2234  CB  PRO A 138     157.909  12.294  11.667  1.00  3.74           C  
ATOM   2235  CG  PRO A 138     159.076  11.368  11.468  1.00  3.87           C  
ATOM   2236  CD  PRO A 138     158.957  10.776  10.091  1.00  3.15           C  
ATOM   2237  HA  PRO A 138     156.325  12.297  10.209  1.00  3.36           H  
ATOM   2238  HB2 PRO A 138     158.235  13.208  12.145  1.00  3.96           H  
ATOM   2239  HB3 PRO A 138     157.155  11.809  12.267  1.00  4.22           H  
ATOM   2240  HG2 PRO A 138     160.001  11.921  11.554  1.00  4.13           H  
ATOM   2241  HG3 PRO A 138     159.049  10.580  12.205  1.00  4.49           H  
ATOM   2242  HD2 PRO A 138     159.933  10.637   9.652  1.00  3.21           H  
ATOM   2243  HD3 PRO A 138     158.414   9.845  10.122  1.00  3.35           H  
ATOM   2244  N   GLY A 139     156.785  14.930  10.633  1.00  3.22           N  
ATOM   2245  CA  GLY A 139     156.812  16.386  10.310  1.00  3.80           C  
ATOM   2246  C   GLY A 139     158.221  16.944  10.527  1.00  4.01           C  
ATOM   2247  O   GLY A 139     158.454  17.735  11.419  1.00  4.35           O  
ATOM   2248  H   GLY A 139     156.187  14.598  11.335  1.00  3.28           H  
ATOM   2249  HA2 GLY A 139     156.524  16.530   9.279  1.00  4.13           H  
ATOM   2250  HA3 GLY A 139     156.118  16.908  10.952  1.00  4.12           H  
ATOM   2251  N   LEU A 140     159.159  16.551   9.710  1.00  4.19           N  
ATOM   2252  CA  LEU A 140     160.546  17.077   9.866  1.00  4.66           C  
ATOM   2253  C   LEU A 140     161.091  17.597   8.529  1.00  4.45           C  
ATOM   2254  O   LEU A 140     160.647  17.214   7.465  1.00  4.33           O  
ATOM   2255  CB  LEU A 140     161.361  15.889  10.414  1.00  5.37           C  
ATOM   2256  CG  LEU A 140     161.968  15.026   9.292  1.00  5.45           C  
ATOM   2257  CD1 LEU A 140     160.887  14.603   8.295  1.00  5.98           C  
ATOM   2258  CD2 LEU A 140     163.072  15.801   8.566  1.00  5.95           C  
ATOM   2259  H   LEU A 140     158.950  15.921   8.994  1.00  4.26           H  
ATOM   2260  HA  LEU A 140     160.550  17.875  10.592  1.00  4.93           H  
ATOM   2261  HB2 LEU A 140     162.159  16.267  11.035  1.00  5.88           H  
ATOM   2262  HB3 LEU A 140     160.709  15.273  11.015  1.00  5.57           H  
ATOM   2263  HG  LEU A 140     162.396  14.137   9.734  1.00  5.15           H  
ATOM   2264 HD11 LEU A 140     161.355  14.217   7.402  1.00  6.34           H  
ATOM   2265 HD12 LEU A 140     160.276  15.449   8.041  1.00  6.16           H  
ATOM   2266 HD13 LEU A 140     160.271  13.835   8.738  1.00  6.14           H  
ATOM   2267 HD21 LEU A 140     162.731  16.075   7.579  1.00  6.22           H  
ATOM   2268 HD22 LEU A 140     163.952  15.181   8.484  1.00  6.33           H  
ATOM   2269 HD23 LEU A 140     163.312  16.694   9.124  1.00  5.99           H  
ATOM   2270  N   THR A 141     162.024  18.507   8.579  1.00  4.57           N  
ATOM   2271  CA  THR A 141     162.571  19.088   7.320  1.00  4.54           C  
ATOM   2272  C   THR A 141     163.590  20.178   7.640  1.00  4.89           C  
ATOM   2273  O   THR A 141     164.007  20.347   8.769  1.00  5.16           O  
ATOM   2274  CB  THR A 141     161.370  19.685   6.581  1.00  4.39           C  
ATOM   2275  OG1 THR A 141     161.818  20.673   5.666  1.00  4.62           O  
ATOM   2276  CG2 THR A 141     160.404  20.321   7.583  1.00  4.56           C  
ATOM   2277  H   THR A 141     162.347  18.829   9.445  1.00  4.80           H  
ATOM   2278  HA  THR A 141     163.025  18.318   6.717  1.00  4.54           H  
ATOM   2279  HB  THR A 141     160.863  18.908   6.041  1.00  4.18           H  
ATOM   2280  HG1 THR A 141     162.037  20.233   4.841  1.00  4.80           H  
ATOM   2281 HG21 THR A 141     159.569  19.657   7.750  1.00  4.75           H  
ATOM   2282 HG22 THR A 141     160.044  21.260   7.188  1.00  4.62           H  
ATOM   2283 HG23 THR A 141     160.918  20.496   8.516  1.00  4.84           H  
ATOM   2284  N   LEU A 142     163.963  20.941   6.656  1.00  4.99           N  
ATOM   2285  CA  LEU A 142     164.924  22.055   6.896  1.00  5.43           C  
ATOM   2286  C   LEU A 142     164.595  23.233   5.975  1.00  5.67           C  
ATOM   2287  O   LEU A 142     163.482  23.719   5.958  1.00  5.78           O  
ATOM   2288  CB  LEU A 142     166.297  21.463   6.574  1.00  5.64           C  
ATOM   2289  CG  LEU A 142     166.273  20.842   5.177  1.00  5.47           C  
ATOM   2290  CD1 LEU A 142     167.524  21.269   4.407  1.00  5.90           C  
ATOM   2291  CD2 LEU A 142     166.246  19.317   5.299  1.00  5.44           C  
ATOM   2292  H   LEU A 142     163.586  20.797   5.759  1.00  4.85           H  
ATOM   2293  HA  LEU A 142     164.891  22.366   7.926  1.00  5.58           H  
ATOM   2294  HB2 LEU A 142     167.043  22.243   6.611  1.00  5.92           H  
ATOM   2295  HB3 LEU A 142     166.537  20.700   7.299  1.00  5.96           H  
ATOM   2296  HG  LEU A 142     165.393  21.179   4.648  1.00  5.47           H  
ATOM   2297 HD11 LEU A 142     168.307  21.525   5.106  1.00  6.04           H  
ATOM   2298 HD12 LEU A 142     167.294  22.128   3.794  1.00  6.11           H  
ATOM   2299 HD13 LEU A 142     167.855  20.455   3.779  1.00  6.20           H  
ATOM   2300 HD21 LEU A 142     166.949  19.005   6.057  1.00  5.69           H  
ATOM   2301 HD22 LEU A 142     166.516  18.875   4.352  1.00  5.49           H  
ATOM   2302 HD23 LEU A 142     165.253  18.996   5.576  1.00  5.50           H  
ATOM   2303  N   ALA A 143     165.530  23.662   5.175  1.00  5.96           N  
ATOM   2304  CA  ALA A 143     165.237  24.763   4.215  1.00  6.36           C  
ATOM   2305  C   ALA A 143     164.000  24.419   3.387  1.00  6.24           C  
ATOM   2306  O   ALA A 143     163.270  23.497   3.694  1.00  6.28           O  
ATOM   2307  CB  ALA A 143     166.472  24.850   3.319  1.00  6.92           C  
ATOM   2308  H   ALA A 143     166.410  23.235   5.175  1.00  6.06           H  
ATOM   2309  HA  ALA A 143     165.092  25.696   4.733  1.00  6.54           H  
ATOM   2310  HB1 ALA A 143     166.547  25.844   2.904  1.00  7.03           H  
ATOM   2311  HB2 ALA A 143     166.387  24.131   2.518  1.00  7.16           H  
ATOM   2312  HB3 ALA A 143     167.356  24.637   3.902  1.00  7.24           H  
ATOM   2313  N   GLY A 144     163.829  25.070   2.277  1.00  6.36           N  
ATOM   2314  CA  GLY A 144     162.718  24.686   1.364  1.00  6.52           C  
ATOM   2315  C   GLY A 144     163.127  23.448   0.563  1.00  6.07           C  
ATOM   2316  O   GLY A 144     163.532  23.540  -0.579  1.00  6.25           O  
ATOM   2317  H   GLY A 144     164.484  25.744   2.003  1.00  6.53           H  
ATOM   2318  HA2 GLY A 144     161.838  24.456   1.947  1.00  6.87           H  
ATOM   2319  HA3 GLY A 144     162.501  25.503   0.692  1.00  6.83           H  
ATOM   2320  N   GLN A 145     163.028  22.289   1.158  1.00  5.56           N  
ATOM   2321  CA  GLN A 145     163.415  21.043   0.437  1.00  5.20           C  
ATOM   2322  C   GLN A 145     162.181  20.402  -0.204  1.00  4.85           C  
ATOM   2323  O   GLN A 145     161.059  20.735   0.121  1.00  4.71           O  
ATOM   2324  CB  GLN A 145     163.995  20.123   1.514  1.00  5.02           C  
ATOM   2325  CG  GLN A 145     162.874  19.649   2.440  1.00  4.82           C  
ATOM   2326  CD  GLN A 145     163.432  18.644   3.454  1.00  4.90           C  
ATOM   2327  OE1 GLN A 145     162.763  18.294   4.406  1.00  4.96           O  
ATOM   2328  NE2 GLN A 145     164.634  18.159   3.292  1.00  5.23           N  
ATOM   2329  H   GLN A 145     162.703  22.238   2.083  1.00  5.49           H  
ATOM   2330  HA  GLN A 145     164.163  21.255  -0.311  1.00  5.47           H  
ATOM   2331  HB2 GLN A 145     164.459  19.269   1.047  1.00  4.83           H  
ATOM   2332  HB3 GLN A 145     164.731  20.663   2.090  1.00  5.40           H  
ATOM   2333  HG2 GLN A 145     162.459  20.497   2.964  1.00  4.99           H  
ATOM   2334  HG3 GLN A 145     162.101  19.174   1.855  1.00  4.69           H  
ATOM   2335 HE21 GLN A 145     165.178  18.435   2.525  1.00  5.49           H  
ATOM   2336 HE22 GLN A 145     164.994  17.516   3.938  1.00  5.41           H  
ATOM   2337  N   THR A 146     162.378  19.482  -1.108  1.00  4.86           N  
ATOM   2338  CA  THR A 146     161.211  18.822  -1.760  1.00  4.73           C  
ATOM   2339  C   THR A 146     161.475  17.326  -1.939  1.00  4.51           C  
ATOM   2340  O   THR A 146     162.605  16.885  -2.004  1.00  4.75           O  
ATOM   2341  CB  THR A 146     161.072  19.504  -3.121  1.00  5.28           C  
ATOM   2342  OG1 THR A 146     159.966  18.946  -3.816  1.00  5.51           O  
ATOM   2343  CG2 THR A 146     162.349  19.291  -3.935  1.00  5.80           C  
ATOM   2344  H   THR A 146     163.290  19.224  -1.356  1.00  5.07           H  
ATOM   2345  HA  THR A 146     160.317  18.979  -1.178  1.00  4.63           H  
ATOM   2346  HB  THR A 146     160.912  20.560  -2.978  1.00  5.30           H  
ATOM   2347  HG1 THR A 146     159.165  19.349  -3.472  1.00  5.47           H  
ATOM   2348 HG21 THR A 146     163.084  18.785  -3.326  1.00  5.89           H  
ATOM   2349 HG22 THR A 146     162.739  20.248  -4.249  1.00  6.12           H  
ATOM   2350 HG23 THR A 146     162.126  18.690  -4.804  1.00  6.06           H  
ATOM   2351  N   GLY A 147     160.435  16.542  -1.987  1.00  4.32           N  
ATOM   2352  CA  GLY A 147     160.609  15.071  -2.125  1.00  4.34           C  
ATOM   2353  C   GLY A 147     160.943  14.478  -0.758  1.00  3.36           C  
ATOM   2354  O   GLY A 147     160.069  14.160   0.021  1.00  3.17           O  
ATOM   2355  H   GLY A 147     159.539  16.920  -1.908  1.00  4.36           H  
ATOM   2356  HA2 GLY A 147     159.694  14.633  -2.494  1.00  4.74           H  
ATOM   2357  HA3 GLY A 147     161.413  14.865  -2.815  1.00  4.90           H  
ATOM   2358  N   LEU A 148     162.203  14.391  -0.440  1.00  3.00           N  
ATOM   2359  CA  LEU A 148     162.602  13.892   0.917  1.00  2.35           C  
ATOM   2360  C   LEU A 148     161.752  12.682   1.324  1.00  2.00           C  
ATOM   2361  O   LEU A 148     161.274  12.592   2.438  1.00  2.05           O  
ATOM   2362  CB  LEU A 148     162.387  15.080   1.867  1.00  2.43           C  
ATOM   2363  CG  LEU A 148     160.901  15.246   2.214  1.00  2.69           C  
ATOM   2364  CD1 LEU A 148     160.762  15.592   3.697  1.00  3.18           C  
ATOM   2365  CD2 LEU A 148     160.310  16.381   1.375  1.00  3.17           C  
ATOM   2366  H   LEU A 148     162.886  14.707  -1.076  1.00  3.38           H  
ATOM   2367  HA  LEU A 148     163.647  13.616   0.919  1.00  2.53           H  
ATOM   2368  HB2 LEU A 148     162.946  14.913   2.776  1.00  2.71           H  
ATOM   2369  HB3 LEU A 148     162.743  15.983   1.393  1.00  2.63           H  
ATOM   2370  HG  LEU A 148     160.370  14.331   2.011  1.00  2.94           H  
ATOM   2371 HD11 LEU A 148     160.401  14.729   4.236  1.00  3.43           H  
ATOM   2372 HD12 LEU A 148     160.063  16.407   3.812  1.00  3.57           H  
ATOM   2373 HD13 LEU A 148     161.724  15.886   4.090  1.00  3.54           H  
ATOM   2374 HD21 LEU A 148     159.973  17.172   2.027  1.00  3.59           H  
ATOM   2375 HD22 LEU A 148     159.474  16.007   0.802  1.00  3.48           H  
ATOM   2376 HD23 LEU A 148     161.065  16.763   0.704  1.00  3.40           H  
ATOM   2377  N   LEU A 149     161.617  11.717   0.455  1.00  1.72           N  
ATOM   2378  CA  LEU A 149     160.864  10.486   0.818  1.00  1.42           C  
ATOM   2379  C   LEU A 149     161.615   9.258   0.308  1.00  1.26           C  
ATOM   2380  O   LEU A 149     162.516   9.363  -0.500  1.00  1.36           O  
ATOM   2381  CB  LEU A 149     159.514  10.619   0.113  1.00  1.28           C  
ATOM   2382  CG  LEU A 149     159.707  10.446  -1.395  1.00  1.31           C  
ATOM   2383  CD1 LEU A 149     159.369   9.008  -1.790  1.00  1.39           C  
ATOM   2384  CD2 LEU A 149     158.781  11.408  -2.142  1.00  1.63           C  
ATOM   2385  H   LEU A 149     162.052  11.780  -0.419  1.00  1.77           H  
ATOM   2386  HA  LEU A 149     160.721  10.429   1.886  1.00  1.51           H  
ATOM   2387  HB2 LEU A 149     158.840   9.858   0.480  1.00  1.21           H  
ATOM   2388  HB3 LEU A 149     159.097  11.595   0.311  1.00  1.42           H  
ATOM   2389  HG  LEU A 149     160.735  10.659  -1.652  1.00  1.46           H  
ATOM   2390 HD11 LEU A 149     158.651   8.602  -1.094  1.00  1.77           H  
ATOM   2391 HD12 LEU A 149     160.268   8.409  -1.771  1.00  1.80           H  
ATOM   2392 HD13 LEU A 149     158.951   8.997  -2.786  1.00  1.73           H  
ATOM   2393 HD21 LEU A 149     159.001  12.423  -1.846  1.00  1.99           H  
ATOM   2394 HD22 LEU A 149     157.753  11.178  -1.902  1.00  1.83           H  
ATOM   2395 HD23 LEU A 149     158.935  11.302  -3.206  1.00  2.21           H  
ATOM   2396  N   PHE A 150     161.277   8.097   0.791  1.00  1.09           N  
ATOM   2397  CA  PHE A 150     162.004   6.876   0.346  1.00  0.93           C  
ATOM   2398  C   PHE A 150     161.298   6.249  -0.856  1.00  0.80           C  
ATOM   2399  O   PHE A 150     160.088   6.147  -0.895  1.00  0.84           O  
ATOM   2400  CB  PHE A 150     161.963   5.929   1.545  1.00  0.98           C  
ATOM   2401  CG  PHE A 150     162.906   6.421   2.616  1.00  0.87           C  
ATOM   2402  CD1 PHE A 150     162.453   7.316   3.593  1.00  1.22           C  
ATOM   2403  CD2 PHE A 150     164.234   5.976   2.636  1.00  0.93           C  
ATOM   2404  CE1 PHE A 150     163.328   7.767   4.590  1.00  1.81           C  
ATOM   2405  CE2 PHE A 150     165.109   6.427   3.632  1.00  1.51           C  
ATOM   2406  CZ  PHE A 150     164.656   7.323   4.609  1.00  2.01           C  
ATOM   2407  H   PHE A 150     160.561   8.030   1.458  1.00  1.13           H  
ATOM   2408  HA  PHE A 150     163.027   7.119   0.099  1.00  0.97           H  
ATOM   2409  HB2 PHE A 150     160.958   5.893   1.940  1.00  1.32           H  
ATOM   2410  HB3 PHE A 150     162.262   4.940   1.232  1.00  1.37           H  
ATOM   2411  HD1 PHE A 150     161.429   7.659   3.578  1.00  1.17           H  
ATOM   2412  HD2 PHE A 150     164.583   5.286   1.882  1.00  0.75           H  
ATOM   2413  HE1 PHE A 150     162.978   8.457   5.343  1.00  2.20           H  
ATOM   2414  HE2 PHE A 150     166.133   6.083   3.647  1.00  1.68           H  
ATOM   2415  HZ  PHE A 150     165.331   7.670   5.377  1.00  2.56           H  
ATOM   2416  N   LYS A 151     162.046   5.818  -1.833  1.00  0.74           N  
ATOM   2417  CA  LYS A 151     161.421   5.186  -3.028  1.00  0.73           C  
ATOM   2418  C   LYS A 151     161.980   3.771  -3.212  1.00  0.65           C  
ATOM   2419  O   LYS A 151     163.095   3.589  -3.660  1.00  0.68           O  
ATOM   2420  CB  LYS A 151     161.831   6.087  -4.196  1.00  0.89           C  
ATOM   2421  CG  LYS A 151     161.247   5.549  -5.504  1.00  1.09           C  
ATOM   2422  CD  LYS A 151     159.730   5.748  -5.506  1.00  1.38           C  
ATOM   2423  CE  LYS A 151     159.209   5.687  -6.944  1.00  1.57           C  
ATOM   2424  NZ  LYS A 151     159.509   4.303  -7.405  1.00  2.38           N  
ATOM   2425  H   LYS A 151     163.021   5.904  -1.777  1.00  0.77           H  
ATOM   2426  HA  LYS A 151     160.346   5.166  -2.930  1.00  0.75           H  
ATOM   2427  HB2 LYS A 151     161.461   7.087  -4.023  1.00  1.09           H  
ATOM   2428  HB3 LYS A 151     162.908   6.111  -4.269  1.00  1.17           H  
ATOM   2429  HG2 LYS A 151     161.682   6.081  -6.337  1.00  1.66           H  
ATOM   2430  HG3 LYS A 151     161.470   4.496  -5.591  1.00  1.78           H  
ATOM   2431  HD2 LYS A 151     159.263   4.969  -4.919  1.00  2.06           H  
ATOM   2432  HD3 LYS A 151     159.492   6.711  -5.080  1.00  1.88           H  
ATOM   2433  HE2 LYS A 151     158.144   5.871  -6.965  1.00  1.82           H  
ATOM   2434  HE3 LYS A 151     159.728   6.403  -7.563  1.00  1.92           H  
ATOM   2435  HZ1 LYS A 151     160.534   4.135  -7.355  1.00  2.84           H  
ATOM   2436  HZ2 LYS A 151     159.185   4.187  -8.387  1.00  2.80           H  
ATOM   2437  HZ3 LYS A 151     159.018   3.620  -6.794  1.00  2.78           H  
ATOM   2438  N   VAL A 152     161.234   2.771  -2.826  1.00  0.58           N  
ATOM   2439  CA  VAL A 152     161.749   1.373  -2.932  1.00  0.53           C  
ATOM   2440  C   VAL A 152     161.662   0.890  -4.379  1.00  0.60           C  
ATOM   2441  O   VAL A 152     160.712   1.178  -5.079  1.00  0.66           O  
ATOM   2442  CB  VAL A 152     160.843   0.537  -2.026  1.00  0.44           C  
ATOM   2443  CG1 VAL A 152     161.571  -0.748  -1.625  1.00  0.40           C  
ATOM   2444  CG2 VAL A 152     160.502   1.341  -0.768  1.00  0.43           C  
ATOM   2445  H   VAL A 152     160.350   2.939  -2.437  1.00  0.58           H  
ATOM   2446  HA  VAL A 152     162.767   1.321  -2.580  1.00  0.54           H  
ATOM   2447  HB  VAL A 152     159.935   0.284  -2.556  1.00  0.46           H  
ATOM   2448 HG11 VAL A 152     161.458  -1.484  -2.407  1.00  1.08           H  
ATOM   2449 HG12 VAL A 152     161.148  -1.130  -0.708  1.00  1.04           H  
ATOM   2450 HG13 VAL A 152     162.620  -0.536  -1.478  1.00  1.03           H  
ATOM   2451 HG21 VAL A 152     161.331   1.993  -0.524  1.00  1.14           H  
ATOM   2452 HG22 VAL A 152     160.318   0.666   0.054  1.00  1.07           H  
ATOM   2453 HG23 VAL A 152     159.618   1.938  -0.950  1.00  1.12           H  
ATOM   2454  N   VAL A 153     162.663   0.200  -4.851  1.00  0.63           N  
ATOM   2455  CA  VAL A 153     162.640  -0.242  -6.273  1.00  0.75           C  
ATOM   2456  C   VAL A 153     162.942  -1.740  -6.390  1.00  0.72           C  
ATOM   2457  O   VAL A 153     162.609  -2.365  -7.378  1.00  0.79           O  
ATOM   2458  CB  VAL A 153     163.724   0.589  -6.961  1.00  0.89           C  
ATOM   2459  CG1 VAL A 153     164.187  -0.121  -8.234  1.00  0.99           C  
ATOM   2460  CG2 VAL A 153     163.151   1.960  -7.323  1.00  1.02           C  
ATOM   2461  H   VAL A 153     163.440   0.004  -4.286  1.00  0.60           H  
ATOM   2462  HA  VAL A 153     161.681  -0.022  -6.714  1.00  0.80           H  
ATOM   2463  HB  VAL A 153     164.563   0.712  -6.291  1.00  0.88           H  
ATOM   2464 HG11 VAL A 153     163.332  -0.336  -8.858  1.00  1.50           H  
ATOM   2465 HG12 VAL A 153     164.681  -1.045  -7.970  1.00  1.33           H  
ATOM   2466 HG13 VAL A 153     164.875   0.515  -8.772  1.00  1.42           H  
ATOM   2467 HG21 VAL A 153     162.388   2.231  -6.608  1.00  1.53           H  
ATOM   2468 HG22 VAL A 153     162.718   1.919  -8.312  1.00  1.57           H  
ATOM   2469 HG23 VAL A 153     163.940   2.697  -7.305  1.00  1.24           H  
ATOM   2470  N   LYS A 154     163.582  -2.327  -5.414  1.00  0.67           N  
ATOM   2471  CA  LYS A 154     163.900  -3.778  -5.528  1.00  0.72           C  
ATOM   2472  C   LYS A 154     163.698  -4.488  -4.190  1.00  0.62           C  
ATOM   2473  O   LYS A 154     164.276  -4.125  -3.187  1.00  0.59           O  
ATOM   2474  CB  LYS A 154     165.367  -3.838  -5.955  1.00  0.82           C  
ATOM   2475  CG  LYS A 154     165.824  -5.298  -5.995  1.00  1.22           C  
ATOM   2476  CD  LYS A 154     164.969  -6.075  -6.998  1.00  1.56           C  
ATOM   2477  CE  LYS A 154     165.429  -7.534  -7.037  1.00  2.18           C  
ATOM   2478  NZ  LYS A 154     166.310  -7.631  -8.234  1.00  2.83           N  
ATOM   2479  H   LYS A 154     163.863  -1.820  -4.621  1.00  0.64           H  
ATOM   2480  HA  LYS A 154     163.283  -4.234  -6.287  1.00  0.78           H  
ATOM   2481  HB2 LYS A 154     165.475  -3.398  -6.936  1.00  1.02           H  
ATOM   2482  HB3 LYS A 154     165.971  -3.293  -5.248  1.00  0.81           H  
ATOM   2483  HG2 LYS A 154     166.861  -5.341  -6.295  1.00  1.67           H  
ATOM   2484  HG3 LYS A 154     165.713  -5.736  -5.015  1.00  1.83           H  
ATOM   2485  HD2 LYS A 154     163.932  -6.030  -6.698  1.00  2.14           H  
ATOM   2486  HD3 LYS A 154     165.080  -5.639  -7.980  1.00  1.86           H  
ATOM   2487  HE2 LYS A 154     165.982  -7.776  -6.139  1.00  2.38           H  
ATOM   2488  HE3 LYS A 154     164.581  -8.193  -7.147  1.00  2.75           H  
ATOM   2489  HZ1 LYS A 154     166.471  -8.631  -8.465  1.00  3.11           H  
ATOM   2490  HZ2 LYS A 154     167.220  -7.169  -8.032  1.00  3.26           H  
ATOM   2491  HZ3 LYS A 154     165.853  -7.160  -9.040  1.00  3.24           H  
ATOM   2492  N   THR A 155     162.979  -5.574  -4.205  1.00  0.61           N  
ATOM   2493  CA  THR A 155     162.847  -6.405  -2.977  1.00  0.56           C  
ATOM   2494  C   THR A 155     163.134  -7.864  -3.323  1.00  0.60           C  
ATOM   2495  O   THR A 155     163.205  -8.232  -4.479  1.00  0.70           O  
ATOM   2496  CB  THR A 155     161.395  -6.229  -2.530  1.00  0.55           C  
ATOM   2497  OG1 THR A 155     160.525  -6.667  -3.565  1.00  0.59           O  
ATOM   2498  CG2 THR A 155     161.128  -4.754  -2.226  1.00  0.59           C  
ATOM   2499  H   THR A 155     162.600  -5.893  -5.050  1.00  0.67           H  
ATOM   2500  HA  THR A 155     163.520  -6.060  -2.206  1.00  0.56           H  
ATOM   2501  HB  THR A 155     161.219  -6.812  -1.640  1.00  0.59           H  
ATOM   2502  HG1 THR A 155     160.690  -7.600  -3.715  1.00  0.97           H  
ATOM   2503 HG21 THR A 155     160.629  -4.668  -1.272  1.00  1.01           H  
ATOM   2504 HG22 THR A 155     160.502  -4.334  -2.999  1.00  1.18           H  
ATOM   2505 HG23 THR A 155     162.066  -4.218  -2.191  1.00  1.33           H  
ATOM   2506  N   LEU A 156     163.367  -8.683  -2.341  1.00  0.60           N  
ATOM   2507  CA  LEU A 156     163.727 -10.097  -2.638  1.00  0.71           C  
ATOM   2508  C   LEU A 156     162.470 -10.973  -2.735  1.00  0.74           C  
ATOM   2509  O   LEU A 156     162.415 -11.872  -3.551  1.00  0.81           O  
ATOM   2510  CB  LEU A 156     164.610 -10.540  -1.473  1.00  0.75           C  
ATOM   2511  CG  LEU A 156     165.833 -11.281  -2.019  1.00  1.28           C  
ATOM   2512  CD1 LEU A 156     165.379 -12.531  -2.773  1.00  1.68           C  
ATOM   2513  CD2 LEU A 156     166.600 -10.363  -2.973  1.00  1.63           C  
ATOM   2514  H   LEU A 156     163.355  -8.358  -1.415  1.00  0.56           H  
ATOM   2515  HA  LEU A 156     164.288 -10.151  -3.558  1.00  0.78           H  
ATOM   2516  HB2 LEU A 156     164.931  -9.673  -0.914  1.00  0.90           H  
ATOM   2517  HB3 LEU A 156     164.050 -11.199  -0.828  1.00  0.86           H  
ATOM   2518  HG  LEU A 156     166.475 -11.569  -1.201  1.00  2.10           H  
ATOM   2519 HD11 LEU A 156     164.749 -12.243  -3.601  1.00  2.21           H  
ATOM   2520 HD12 LEU A 156     164.823 -13.172  -2.104  1.00  2.13           H  
ATOM   2521 HD13 LEU A 156     166.243 -13.061  -3.144  1.00  2.02           H  
ATOM   2522 HD21 LEU A 156     166.506 -10.733  -3.983  1.00  1.99           H  
ATOM   2523 HD22 LEU A 156     167.643 -10.343  -2.692  1.00  2.13           H  
ATOM   2524 HD23 LEU A 156     166.193  -9.364  -2.916  1.00  2.14           H  
ATOM   2525  N   PRO A 157     161.494 -10.689  -1.907  1.00  0.73           N  
ATOM   2526  CA  PRO A 157     160.241 -11.480  -1.935  1.00  0.82           C  
ATOM   2527  C   PRO A 157     159.667 -11.521  -3.355  1.00  0.84           C  
ATOM   2528  O   PRO A 157     160.279 -11.057  -4.297  1.00  0.95           O  
ATOM   2529  CB  PRO A 157     159.303 -10.728  -0.994  1.00  0.84           C  
ATOM   2530  CG  PRO A 157     160.189  -9.894  -0.121  1.00  0.82           C  
ATOM   2531  CD  PRO A 157     161.461  -9.632  -0.888  1.00  0.71           C  
ATOM   2532  HA  PRO A 157     160.413 -12.478  -1.565  1.00  0.91           H  
ATOM   2533  HB2 PRO A 157     158.633 -10.097  -1.562  1.00  0.82           H  
ATOM   2534  HB3 PRO A 157     158.743 -11.425  -0.393  1.00  0.94           H  
ATOM   2535  HG2 PRO A 157     159.697  -8.958   0.115  1.00  0.86           H  
ATOM   2536  HG3 PRO A 157     160.418 -10.428   0.788  1.00  0.90           H  
ATOM   2537  HD2 PRO A 157     161.424  -8.655  -1.352  1.00  0.68           H  
ATOM   2538  HD3 PRO A 157     162.319  -9.713  -0.239  1.00  0.71           H  
ATOM   2539  N   SER A 158     158.500 -12.083  -3.516  1.00  0.79           N  
ATOM   2540  CA  SER A 158     157.889 -12.170  -4.876  1.00  0.88           C  
ATOM   2541  C   SER A 158     157.097 -10.897  -5.183  1.00  0.95           C  
ATOM   2542  O   SER A 158     155.991 -10.945  -5.681  1.00  1.61           O  
ATOM   2543  CB  SER A 158     156.950 -13.365  -4.803  1.00  1.03           C  
ATOM   2544  OG  SER A 158     156.668 -13.824  -6.119  1.00  1.13           O  
ATOM   2545  H   SER A 158     158.028 -12.459  -2.744  1.00  0.74           H  
ATOM   2546  HA  SER A 158     158.647 -12.338  -5.624  1.00  0.88           H  
ATOM   2547  HB2 SER A 158     157.415 -14.159  -4.241  1.00  1.06           H  
ATOM   2548  HB3 SER A 158     156.038 -13.063  -4.311  1.00  1.07           H  
ATOM   2549  HG  SER A 158     157.500 -13.905  -6.590  1.00  1.28           H  
ATOM   2550  N   LYS A 159     157.633  -9.769  -4.827  1.00  0.84           N  
ATOM   2551  CA  LYS A 159     156.899  -8.485  -5.023  1.00  0.81           C  
ATOM   2552  C   LYS A 159     155.598  -8.501  -4.217  1.00  0.77           C  
ATOM   2553  O   LYS A 159     154.713  -7.696  -4.431  1.00  0.87           O  
ATOM   2554  CB  LYS A 159     156.598  -8.422  -6.521  1.00  0.93           C  
ATOM   2555  CG  LYS A 159     157.885  -8.663  -7.314  1.00  1.76           C  
ATOM   2556  CD  LYS A 159     158.822  -7.465  -7.149  1.00  2.46           C  
ATOM   2557  CE  LYS A 159     159.873  -7.481  -8.262  1.00  3.21           C  
ATOM   2558  NZ  LYS A 159     160.756  -8.637  -7.941  1.00  4.19           N  
ATOM   2559  H   LYS A 159     158.502  -9.769  -4.383  1.00  1.25           H  
ATOM   2560  HA  LYS A 159     157.514  -7.648  -4.733  1.00  0.81           H  
ATOM   2561  HB2 LYS A 159     155.871  -9.180  -6.775  1.00  1.28           H  
ATOM   2562  HB3 LYS A 159     156.204  -7.448  -6.768  1.00  1.46           H  
ATOM   2563  HG2 LYS A 159     158.371  -9.554  -6.945  1.00  2.35           H  
ATOM   2564  HG3 LYS A 159     157.645  -8.789  -8.359  1.00  2.22           H  
ATOM   2565  HD2 LYS A 159     158.249  -6.550  -7.206  1.00  2.66           H  
ATOM   2566  HD3 LYS A 159     159.315  -7.523  -6.190  1.00  2.92           H  
ATOM   2567  HE2 LYS A 159     159.397  -7.623  -9.223  1.00  3.50           H  
ATOM   2568  HE3 LYS A 159     160.444  -6.566  -8.254  1.00  3.30           H  
ATOM   2569  HZ1 LYS A 159     161.456  -8.351  -7.229  1.00  4.35           H  
ATOM   2570  HZ2 LYS A 159     161.246  -8.948  -8.806  1.00  4.67           H  
ATOM   2571  HZ3 LYS A 159     160.183  -9.419  -7.567  1.00  4.63           H  
ATOM   2572  N   VAL A 160     155.514  -9.358  -3.238  1.00  0.77           N  
ATOM   2573  CA  VAL A 160     154.321  -9.369  -2.352  1.00  0.75           C  
ATOM   2574  C   VAL A 160     154.655  -8.685  -1.026  1.00  0.68           C  
ATOM   2575  O   VAL A 160     155.809  -8.561  -0.665  1.00  0.68           O  
ATOM   2576  CB  VAL A 160     154.009 -10.849  -2.131  1.00  0.80           C  
ATOM   2577  CG1 VAL A 160     153.782 -11.528  -3.481  1.00  0.86           C  
ATOM   2578  CG2 VAL A 160     155.187 -11.515  -1.417  1.00  0.78           C  
ATOM   2579  H   VAL A 160     156.264  -9.954  -3.047  1.00  0.88           H  
ATOM   2580  HA  VAL A 160     153.487  -8.882  -2.832  1.00  0.80           H  
ATOM   2581  HB  VAL A 160     153.118 -10.942  -1.526  1.00  0.86           H  
ATOM   2582 HG11 VAL A 160     152.855 -11.177  -3.910  1.00  1.34           H  
ATOM   2583 HG12 VAL A 160     153.732 -12.598  -3.342  1.00  1.26           H  
ATOM   2584 HG13 VAL A 160     154.600 -11.289  -4.146  1.00  1.40           H  
ATOM   2585 HG21 VAL A 160     155.869 -10.757  -1.063  1.00  1.24           H  
ATOM   2586 HG22 VAL A 160     155.701 -12.169  -2.105  1.00  1.34           H  
ATOM   2587 HG23 VAL A 160     154.821 -12.090  -0.579  1.00  1.26           H  
ATOM   2588  N   PRO A 161     153.630  -8.269  -0.344  1.00  0.65           N  
ATOM   2589  CA  PRO A 161     153.808  -7.593   0.959  1.00  0.64           C  
ATOM   2590  C   PRO A 161     154.654  -8.458   1.891  1.00  0.63           C  
ATOM   2591  O   PRO A 161     154.264  -9.543   2.272  1.00  0.68           O  
ATOM   2592  CB  PRO A 161     152.388  -7.436   1.508  1.00  0.71           C  
ATOM   2593  CG  PRO A 161     151.492  -8.205   0.582  1.00  0.75           C  
ATOM   2594  CD  PRO A 161     152.227  -8.387  -0.719  1.00  0.70           C  
ATOM   2595  HA  PRO A 161     154.262  -6.625   0.824  1.00  0.63           H  
ATOM   2596  HB2 PRO A 161     152.331  -7.845   2.508  1.00  0.77           H  
ATOM   2597  HB3 PRO A 161     152.105  -6.396   1.515  1.00  0.69           H  
ATOM   2598  HG2 PRO A 161     151.260  -9.169   1.014  1.00  0.81           H  
ATOM   2599  HG3 PRO A 161     150.582  -7.651   0.409  1.00  0.78           H  
ATOM   2600  HD2 PRO A 161     152.027  -9.365  -1.137  1.00  0.76           H  
ATOM   2601  HD3 PRO A 161     151.964  -7.610  -1.419  1.00  0.67           H  
ATOM   2602  N   VAL A 162     155.776  -7.954   2.320  1.00  0.62           N  
ATOM   2603  CA  VAL A 162     156.603  -8.715   3.295  1.00  0.64           C  
ATOM   2604  C   VAL A 162     156.906  -7.847   4.503  1.00  0.68           C  
ATOM   2605  O   VAL A 162     156.904  -6.642   4.424  1.00  0.99           O  
ATOM   2606  CB  VAL A 162     157.895  -9.050   2.567  1.00  0.65           C  
ATOM   2607  CG1 VAL A 162     157.565  -9.649   1.209  1.00  0.86           C  
ATOM   2608  CG2 VAL A 162     158.723  -7.778   2.375  1.00  0.64           C  
ATOM   2609  H   VAL A 162     156.046  -7.054   2.043  1.00  0.64           H  
ATOM   2610  HA  VAL A 162     156.101  -9.620   3.594  1.00  0.74           H  
ATOM   2611  HB  VAL A 162     158.458  -9.764   3.152  1.00  0.72           H  
ATOM   2612 HG11 VAL A 162     156.524  -9.932   1.186  1.00  1.42           H  
ATOM   2613 HG12 VAL A 162     158.180 -10.519   1.044  1.00  1.31           H  
ATOM   2614 HG13 VAL A 162     157.757  -8.917   0.439  1.00  1.38           H  
ATOM   2615 HG21 VAL A 162     158.169  -7.076   1.769  1.00  1.16           H  
ATOM   2616 HG22 VAL A 162     159.652  -8.024   1.882  1.00  1.23           H  
ATOM   2617 HG23 VAL A 162     158.932  -7.336   3.338  1.00  1.15           H  
ATOM   2618  N   GLU A 163     157.226  -8.445   5.603  1.00  0.63           N  
ATOM   2619  CA  GLU A 163     157.585  -7.640   6.794  1.00  0.64           C  
ATOM   2620  C   GLU A 163     159.093  -7.670   7.010  1.00  0.60           C  
ATOM   2621  O   GLU A 163     159.711  -8.716   7.048  1.00  0.61           O  
ATOM   2622  CB  GLU A 163     156.846  -8.304   7.952  1.00  0.80           C  
ATOM   2623  CG  GLU A 163     157.142  -7.553   9.252  1.00  1.00           C  
ATOM   2624  CD  GLU A 163     156.398  -8.223  10.408  1.00  1.14           C  
ATOM   2625  OE1 GLU A 163     155.572  -9.080  10.137  1.00  1.50           O  
ATOM   2626  OE2 GLU A 163     156.666  -7.870  11.544  1.00  1.75           O  
ATOM   2627  H   GLU A 163     157.273  -9.422   5.635  1.00  0.77           H  
ATOM   2628  HA  GLU A 163     157.243  -6.625   6.676  1.00  0.65           H  
ATOM   2629  HB2 GLU A 163     155.783  -8.274   7.754  1.00  0.97           H  
ATOM   2630  HB3 GLU A 163     157.168  -9.329   8.047  1.00  0.88           H  
ATOM   2631  HG2 GLU A 163     158.205  -7.573   9.445  1.00  1.22           H  
ATOM   2632  HG3 GLU A 163     156.812  -6.529   9.160  1.00  1.20           H  
ATOM   2633  N   ILE A 164     159.685  -6.522   7.153  1.00  0.60           N  
ATOM   2634  CA  ILE A 164     161.151  -6.460   7.374  1.00  0.63           C  
ATOM   2635  C   ILE A 164     161.485  -6.968   8.774  1.00  0.71           C  
ATOM   2636  O   ILE A 164     160.713  -6.819   9.697  1.00  0.78           O  
ATOM   2637  CB  ILE A 164     161.502  -4.981   7.236  1.00  0.66           C  
ATOM   2638  CG1 ILE A 164     161.507  -4.599   5.755  1.00  0.73           C  
ATOM   2639  CG2 ILE A 164     162.882  -4.725   7.837  1.00  0.65           C  
ATOM   2640  CD1 ILE A 164     162.644  -5.334   5.043  1.00  0.76           C  
ATOM   2641  H   ILE A 164     159.161  -5.695   7.118  1.00  0.61           H  
ATOM   2642  HA  ILE A 164     161.672  -7.036   6.626  1.00  0.61           H  
ATOM   2643  HB  ILE A 164     160.767  -4.388   7.759  1.00  0.70           H  
ATOM   2644 HG12 ILE A 164     160.562  -4.877   5.309  1.00  1.10           H  
ATOM   2645 HG13 ILE A 164     161.652  -3.534   5.658  1.00  0.80           H  
ATOM   2646 HG21 ILE A 164     163.072  -3.662   7.860  1.00  1.15           H  
ATOM   2647 HG22 ILE A 164     163.634  -5.214   7.236  1.00  1.15           H  
ATOM   2648 HG23 ILE A 164     162.912  -5.117   8.842  1.00  1.33           H  
ATOM   2649 HD11 ILE A 164     163.435  -4.636   4.812  1.00  1.32           H  
ATOM   2650 HD12 ILE A 164     162.272  -5.772   4.128  1.00  1.21           H  
ATOM   2651 HD13 ILE A 164     163.027  -6.112   5.685  1.00  1.34           H  
ATOM   2652  N   GLY A 165     162.661  -7.491   8.959  1.00  0.76           N  
ATOM   2653  CA  GLY A 165     163.071  -7.912  10.324  1.00  0.84           C  
ATOM   2654  C   GLY A 165     164.535  -7.545  10.539  1.00  0.83           C  
ATOM   2655  O   GLY A 165     165.227  -7.145   9.624  1.00  1.16           O  
ATOM   2656  H   GLY A 165     163.298  -7.541   8.216  1.00  0.78           H  
ATOM   2657  HA2 GLY A 165     162.466  -7.397  11.055  1.00  0.88           H  
ATOM   2658  HA3 GLY A 165     162.944  -8.978  10.432  1.00  0.91           H  
ATOM   2659  N   GLU A 166     164.997  -7.625  11.751  1.00  0.77           N  
ATOM   2660  CA  GLU A 166     166.400  -7.222  12.035  1.00  0.74           C  
ATOM   2661  C   GLU A 166     167.364  -8.020  11.151  1.00  0.71           C  
ATOM   2662  O   GLU A 166     168.504  -7.645  10.963  1.00  0.85           O  
ATOM   2663  CB  GLU A 166     166.616  -7.562  13.510  1.00  0.85           C  
ATOM   2664  CG  GLU A 166     166.404  -9.062  13.724  1.00  1.59           C  
ATOM   2665  CD  GLU A 166     166.619  -9.404  15.200  1.00  1.87           C  
ATOM   2666  OE1 GLU A 166     167.095  -8.545  15.923  1.00  2.37           O  
ATOM   2667  OE2 GLU A 166     166.305 -10.520  15.581  1.00  2.21           O  
ATOM   2668  H   GLU A 166     164.410  -7.913  12.481  1.00  0.98           H  
ATOM   2669  HA  GLU A 166     166.525  -6.161  11.877  1.00  0.71           H  
ATOM   2670  HB2 GLU A 166     167.623  -7.295  13.798  1.00  1.30           H  
ATOM   2671  HB3 GLU A 166     165.910  -7.011  14.114  1.00  1.39           H  
ATOM   2672  HG2 GLU A 166     165.397  -9.328  13.435  1.00  2.21           H  
ATOM   2673  HG3 GLU A 166     167.109  -9.615  13.122  1.00  2.14           H  
ATOM   2674  N   GLU A 167     166.927  -9.143  10.648  1.00  0.76           N  
ATOM   2675  CA  GLU A 167     167.833  -9.996   9.824  1.00  0.75           C  
ATOM   2676  C   GLU A 167     167.721  -9.629   8.341  1.00  0.68           C  
ATOM   2677  O   GLU A 167     168.569  -9.971   7.541  1.00  0.68           O  
ATOM   2678  CB  GLU A 167     167.338 -11.422  10.057  1.00  0.86           C  
ATOM   2679  CG  GLU A 167     165.954 -11.593   9.427  1.00  1.41           C  
ATOM   2680  CD  GLU A 167     165.372 -12.949   9.833  1.00  1.69           C  
ATOM   2681  OE1 GLU A 167     165.546 -13.327  10.980  1.00  2.14           O  
ATOM   2682  OE2 GLU A 167     164.762 -13.586   8.990  1.00  2.13           O  
ATOM   2683  H   GLU A 167     166.015  -9.445  10.843  1.00  0.94           H  
ATOM   2684  HA  GLU A 167     168.852  -9.901  10.162  1.00  0.77           H  
ATOM   2685  HB2 GLU A 167     168.028 -12.120   9.605  1.00  1.23           H  
ATOM   2686  HB3 GLU A 167     167.274 -11.612  11.116  1.00  1.35           H  
ATOM   2687  HG2 GLU A 167     165.302 -10.803   9.772  1.00  1.93           H  
ATOM   2688  HG3 GLU A 167     166.038 -11.547   8.352  1.00  1.82           H  
ATOM   2689  N   THR A 168     166.666  -8.962   7.963  1.00  0.63           N  
ATOM   2690  CA  THR A 168     166.481  -8.604   6.525  1.00  0.59           C  
ATOM   2691  C   THR A 168     167.667  -7.775   6.022  1.00  0.57           C  
ATOM   2692  O   THR A 168     168.256  -7.008   6.756  1.00  0.65           O  
ATOM   2693  CB  THR A 168     165.192  -7.782   6.480  1.00  0.60           C  
ATOM   2694  OG1 THR A 168     164.149  -8.507   7.117  1.00  0.68           O  
ATOM   2695  CG2 THR A 168     164.812  -7.510   5.024  1.00  0.62           C  
ATOM   2696  H   THR A 168     165.983  -8.718   8.622  1.00  0.65           H  
ATOM   2697  HA  THR A 168     166.368  -9.496   5.929  1.00  0.62           H  
ATOM   2698  HB  THR A 168     165.345  -6.844   6.990  1.00  0.61           H  
ATOM   2699  HG1 THR A 168     164.089  -9.369   6.699  1.00  0.91           H  
ATOM   2700 HG21 THR A 168     163.762  -7.718   4.881  1.00  1.01           H  
ATOM   2701 HG22 THR A 168     165.396  -8.145   4.374  1.00  1.27           H  
ATOM   2702 HG23 THR A 168     165.009  -6.475   4.788  1.00  1.23           H  
ATOM   2703  N   LYS A 169     168.007  -7.902   4.768  1.00  0.58           N  
ATOM   2704  CA  LYS A 169     169.133  -7.097   4.218  1.00  0.58           C  
ATOM   2705  C   LYS A 169     168.586  -5.846   3.532  1.00  0.45           C  
ATOM   2706  O   LYS A 169     167.506  -5.856   2.976  1.00  0.49           O  
ATOM   2707  CB  LYS A 169     169.826  -8.006   3.201  1.00  0.67           C  
ATOM   2708  CG  LYS A 169     170.351  -9.260   3.902  1.00  1.59           C  
ATOM   2709  CD  LYS A 169     171.043 -10.164   2.878  1.00  1.90           C  
ATOM   2710  CE  LYS A 169     171.570 -11.420   3.576  1.00  2.74           C  
ATOM   2711  NZ  LYS A 169     170.404 -12.344   3.632  1.00  3.24           N  
ATOM   2712  H   LYS A 169     167.505  -8.506   4.180  1.00  0.67           H  
ATOM   2713  HA  LYS A 169     169.820  -6.827   5.004  1.00  0.69           H  
ATOM   2714  HB2 LYS A 169     169.120  -8.291   2.434  1.00  1.03           H  
ATOM   2715  HB3 LYS A 169     170.652  -7.476   2.750  1.00  1.17           H  
ATOM   2716  HG2 LYS A 169     171.058  -8.975   4.668  1.00  2.26           H  
ATOM   2717  HG3 LYS A 169     169.527  -9.794   4.352  1.00  2.16           H  
ATOM   2718  HD2 LYS A 169     170.335 -10.446   2.112  1.00  2.07           H  
ATOM   2719  HD3 LYS A 169     171.867  -9.632   2.428  1.00  2.14           H  
ATOM   2720  HE2 LYS A 169     172.374 -11.859   3.000  1.00  3.12           H  
ATOM   2721  HE3 LYS A 169     171.905 -11.185   4.574  1.00  3.22           H  
ATOM   2722  HZ1 LYS A 169     169.620 -11.883   4.136  1.00  3.49           H  
ATOM   2723  HZ2 LYS A 169     170.676 -13.214   4.134  1.00  3.56           H  
ATOM   2724  HZ3 LYS A 169     170.101 -12.580   2.667  1.00  3.60           H  
ATOM   2725  N   ILE A 170     169.310  -4.765   3.575  1.00  0.49           N  
ATOM   2726  CA  ILE A 170     168.805  -3.522   2.933  1.00  0.44           C  
ATOM   2727  C   ILE A 170     169.863  -2.910   2.020  1.00  0.43           C  
ATOM   2728  O   ILE A 170     171.047  -3.136   2.172  1.00  0.52           O  
ATOM   2729  CB  ILE A 170     168.476  -2.576   4.084  1.00  0.64           C  
ATOM   2730  CG1 ILE A 170     167.107  -2.952   4.654  1.00  0.56           C  
ATOM   2731  CG2 ILE A 170     168.448  -1.130   3.573  1.00  0.99           C  
ATOM   2732  CD1 ILE A 170     166.506  -1.751   5.379  1.00  0.89           C  
ATOM   2733  H   ILE A 170     170.175  -4.768   4.035  1.00  0.65           H  
ATOM   2734  HA  ILE A 170     167.909  -3.733   2.372  1.00  0.41           H  
ATOM   2735  HB  ILE A 170     169.228  -2.671   4.855  1.00  0.78           H  
ATOM   2736 HG12 ILE A 170     166.453  -3.250   3.847  1.00  0.85           H  
ATOM   2737 HG13 ILE A 170     167.218  -3.772   5.348  1.00  0.99           H  
ATOM   2738 HG21 ILE A 170     168.280  -0.459   4.403  1.00  1.40           H  
ATOM   2739 HG22 ILE A 170     167.650  -1.018   2.854  1.00  1.49           H  
ATOM   2740 HG23 ILE A 170     169.392  -0.894   3.104  1.00  1.50           H  
ATOM   2741 HD11 ILE A 170     165.816  -2.094   6.135  1.00  1.52           H  
ATOM   2742 HD12 ILE A 170     165.983  -1.134   4.664  1.00  1.43           H  
ATOM   2743 HD13 ILE A 170     167.296  -1.176   5.842  1.00  1.48           H  
ATOM   2744  N   GLU A 171     169.435  -2.081   1.114  1.00  0.41           N  
ATOM   2745  CA  GLU A 171     170.398  -1.378   0.227  1.00  0.46           C  
ATOM   2746  C   GLU A 171     169.991   0.084   0.060  1.00  0.48           C  
ATOM   2747  O   GLU A 171     168.853   0.393  -0.231  1.00  0.50           O  
ATOM   2748  CB  GLU A 171     170.328  -2.113  -1.109  1.00  0.54           C  
ATOM   2749  CG  GLU A 171     171.410  -3.193  -1.144  1.00  0.59           C  
ATOM   2750  CD  GLU A 171     171.364  -3.929  -2.485  1.00  0.73           C  
ATOM   2751  OE1 GLU A 171     170.419  -3.713  -3.225  1.00  1.28           O  
ATOM   2752  OE2 GLU A 171     172.277  -4.694  -2.750  1.00  1.37           O  
ATOM   2753  H   GLU A 171     168.476  -1.880   1.053  1.00  0.41           H  
ATOM   2754  HA  GLU A 171     171.396  -1.445   0.630  1.00  0.49           H  
ATOM   2755  HB2 GLU A 171     169.355  -2.574  -1.215  1.00  0.53           H  
ATOM   2756  HB3 GLU A 171     170.486  -1.415  -1.916  1.00  0.61           H  
ATOM   2757  HG2 GLU A 171     172.379  -2.731  -1.019  1.00  0.61           H  
ATOM   2758  HG3 GLU A 171     171.241  -3.897  -0.344  1.00  0.55           H  
ATOM   2759  N   ILE A 172     170.925   0.981   0.186  1.00  0.54           N  
ATOM   2760  CA  ILE A 172     170.604   2.419  -0.028  1.00  0.57           C  
ATOM   2761  C   ILE A 172     171.457   2.965  -1.172  1.00  0.65           C  
ATOM   2762  O   ILE A 172     172.671   2.941  -1.116  1.00  0.76           O  
ATOM   2763  CB  ILE A 172     170.977   3.110   1.287  1.00  0.61           C  
ATOM   2764  CG1 ILE A 172     170.310   2.391   2.464  1.00  0.66           C  
ATOM   2765  CG2 ILE A 172     170.505   4.564   1.251  1.00  0.66           C  
ATOM   2766  CD1 ILE A 172     168.788   2.420   2.303  1.00  1.21           C  
ATOM   2767  H   ILE A 172     171.846   0.704   0.379  1.00  0.59           H  
ATOM   2768  HA  ILE A 172     169.555   2.550  -0.237  1.00  0.57           H  
ATOM   2769  HB  ILE A 172     172.051   3.085   1.411  1.00  0.69           H  
ATOM   2770 HG12 ILE A 172     170.648   1.365   2.496  1.00  1.28           H  
ATOM   2771 HG13 ILE A 172     170.580   2.885   3.385  1.00  1.21           H  
ATOM   2772 HG21 ILE A 172     169.582   4.657   1.804  1.00  1.28           H  
ATOM   2773 HG22 ILE A 172     170.343   4.865   0.226  1.00  1.19           H  
ATOM   2774 HG23 ILE A 172     171.257   5.198   1.697  1.00  1.18           H  
ATOM   2775 HD11 ILE A 172     168.367   1.514   2.712  1.00  1.69           H  
ATOM   2776 HD12 ILE A 172     168.536   2.494   1.257  1.00  1.78           H  
ATOM   2777 HD13 ILE A 172     168.388   3.273   2.831  1.00  1.83           H  
ATOM   2778  N   ARG A 173     170.842   3.445  -2.218  1.00  0.68           N  
ATOM   2779  CA  ARG A 173     171.647   3.970  -3.358  1.00  0.79           C  
ATOM   2780  C   ARG A 173     171.861   5.478  -3.212  1.00  0.80           C  
ATOM   2781  O   ARG A 173     171.243   6.128  -2.392  1.00  0.83           O  
ATOM   2782  CB  ARG A 173     170.839   3.652  -4.615  1.00  0.92           C  
ATOM   2783  CG  ARG A 173     169.421   4.199  -4.484  1.00  1.02           C  
ATOM   2784  CD  ARG A 173     168.828   4.374  -5.883  1.00  1.64           C  
ATOM   2785  NE  ARG A 173     169.155   3.109  -6.601  1.00  2.43           N  
ATOM   2786  CZ  ARG A 173     168.512   2.008  -6.319  1.00  3.26           C  
ATOM   2787  NH1 ARG A 173     167.587   2.007  -5.398  1.00  3.68           N  
ATOM   2788  NH2 ARG A 173     168.798   0.906  -6.957  1.00  3.94           N  
ATOM   2789  H   ARG A 173     169.860   3.448  -2.258  1.00  0.70           H  
ATOM   2790  HA  ARG A 173     172.599   3.465  -3.401  1.00  0.89           H  
ATOM   2791  HB2 ARG A 173     171.316   4.106  -5.469  1.00  1.07           H  
ATOM   2792  HB3 ARG A 173     170.798   2.582  -4.753  1.00  0.99           H  
ATOM   2793  HG2 ARG A 173     168.816   3.505  -3.917  1.00  1.17           H  
ATOM   2794  HG3 ARG A 173     169.445   5.154  -3.982  1.00  1.27           H  
ATOM   2795  HD2 ARG A 173     167.759   4.510  -5.825  1.00  2.00           H  
ATOM   2796  HD3 ARG A 173     169.291   5.211  -6.383  1.00  2.03           H  
ATOM   2797  HE  ARG A 173     169.853   3.105  -7.289  1.00  2.73           H  
ATOM   2798 HH11 ARG A 173     167.369   2.849  -4.907  1.00  3.46           H  
ATOM   2799 HH12 ARG A 173     167.096   1.162  -5.185  1.00  4.41           H  
ATOM   2800 HH21 ARG A 173     169.509   0.906  -7.660  1.00  3.91           H  
ATOM   2801 HH22 ARG A 173     168.306   0.062  -6.742  1.00  4.66           H  
ATOM   2802  N   GLU A 174     172.801   6.019  -3.938  1.00  0.92           N  
ATOM   2803  CA  GLU A 174     173.140   7.462  -3.775  1.00  1.01           C  
ATOM   2804  C   GLU A 174     172.519   8.287  -4.906  1.00  1.01           C  
ATOM   2805  O   GLU A 174     172.855   9.437  -5.102  1.00  1.15           O  
ATOM   2806  CB  GLU A 174     174.667   7.522  -3.844  1.00  1.23           C  
ATOM   2807  CG  GLU A 174     175.264   6.705  -2.696  1.00  1.69           C  
ATOM   2808  CD  GLU A 174     176.791   6.766  -2.766  1.00  2.01           C  
ATOM   2809  OE1 GLU A 174     177.299   7.296  -3.741  1.00  2.49           O  
ATOM   2810  OE2 GLU A 174     177.427   6.285  -1.843  1.00  2.31           O  
ATOM   2811  H   GLU A 174     173.330   5.459  -4.544  1.00  1.02           H  
ATOM   2812  HA  GLU A 174     172.801   7.822  -2.816  1.00  1.03           H  
ATOM   2813  HB2 GLU A 174     175.001   7.115  -4.787  1.00  1.43           H  
ATOM   2814  HB3 GLU A 174     174.991   8.548  -3.759  1.00  1.43           H  
ATOM   2815  HG2 GLU A 174     174.930   7.112  -1.752  1.00  2.05           H  
ATOM   2816  HG3 GLU A 174     174.942   5.678  -2.779  1.00  1.95           H  
ATOM   2817  N   GLU A 175     171.615   7.708  -5.647  1.00  0.96           N  
ATOM   2818  CA  GLU A 175     170.970   8.459  -6.760  1.00  1.03           C  
ATOM   2819  C   GLU A 175     169.677   9.109  -6.263  1.00  1.05           C  
ATOM   2820  O   GLU A 175     168.708   8.433  -5.982  1.00  1.21           O  
ATOM   2821  CB  GLU A 175     170.667   7.405  -7.826  1.00  1.17           C  
ATOM   2822  CG  GLU A 175     170.050   8.081  -9.052  1.00  1.72           C  
ATOM   2823  CD  GLU A 175     168.690   7.451  -9.354  1.00  1.91           C  
ATOM   2824  OE1 GLU A 175     168.565   6.249  -9.185  1.00  2.35           O  
ATOM   2825  OE2 GLU A 175     167.795   8.180  -9.750  1.00  2.32           O  
ATOM   2826  H   GLU A 175     171.357   6.785  -5.468  1.00  0.96           H  
ATOM   2827  HA  GLU A 175     171.643   9.202  -7.156  1.00  1.08           H  
ATOM   2828  HB2 GLU A 175     171.583   6.908  -8.110  1.00  1.47           H  
ATOM   2829  HB3 GLU A 175     169.971   6.681  -7.429  1.00  1.41           H  
ATOM   2830  HG2 GLU A 175     169.923   9.136  -8.855  1.00  2.17           H  
ATOM   2831  HG3 GLU A 175     170.702   7.950  -9.902  1.00  2.28           H  
ATOM   2832  N   PRO A 176     169.717  10.406  -6.165  1.00  1.14           N  
ATOM   2833  CA  PRO A 176     168.548  11.184  -5.688  1.00  1.32           C  
ATOM   2834  C   PRO A 176     167.447  11.200  -6.742  1.00  1.40           C  
ATOM   2835  O   PRO A 176     167.353  10.327  -7.581  1.00  1.38           O  
ATOM   2836  CB  PRO A 176     169.112  12.594  -5.474  1.00  1.62           C  
ATOM   2837  CG  PRO A 176     170.599  12.441  -5.568  1.00  1.63           C  
ATOM   2838  CD  PRO A 176     170.839  11.279  -6.478  1.00  1.35           C  
ATOM   2839  HA  PRO A 176     168.175  10.794  -4.758  1.00  1.38           H  
ATOM   2840  HB2 PRO A 176     168.752  13.262  -6.245  1.00  1.78           H  
ATOM   2841  HB3 PRO A 176     168.840  12.963  -4.499  1.00  1.78           H  
ATOM   2842  HG2 PRO A 176     171.043  13.337  -5.977  1.00  1.92           H  
ATOM   2843  HG3 PRO A 176     171.014  12.227  -4.594  1.00  1.67           H  
ATOM   2844  HD2 PRO A 176     170.806  11.595  -7.512  1.00  1.50           H  
ATOM   2845  HD3 PRO A 176     171.772  10.793  -6.248  1.00  1.31           H  
ATOM   2846  N   ALA A 177     166.604  12.184  -6.683  1.00  1.63           N  
ATOM   2847  CA  ALA A 177     165.481  12.268  -7.659  1.00  1.80           C  
ATOM   2848  C   ALA A 177     165.978  12.850  -8.983  1.00  2.28           C  
ATOM   2849  O   ALA A 177     165.398  13.769  -9.526  1.00  2.72           O  
ATOM   2850  CB  ALA A 177     164.459  13.201  -7.011  1.00  2.10           C  
ATOM   2851  H   ALA A 177     166.703  12.860  -5.984  1.00  1.76           H  
ATOM   2852  HA  ALA A 177     165.045  11.295  -7.817  1.00  1.66           H  
ATOM   2853  HB1 ALA A 177     164.800  13.480  -6.025  1.00  2.43           H  
ATOM   2854  HB2 ALA A 177     163.508  12.694  -6.933  1.00  2.37           H  
ATOM   2855  HB3 ALA A 177     164.346  14.087  -7.617  1.00  2.45           H  
ATOM   2856  N   SER A 178     167.012  12.281  -9.535  1.00  2.40           N  
ATOM   2857  CA  SER A 178     167.505  12.758 -10.858  1.00  3.07           C  
ATOM   2858  C   SER A 178     166.652  12.161 -11.980  1.00  3.33           C  
ATOM   2859  O   SER A 178     166.439  10.967 -12.043  1.00  3.56           O  
ATOM   2860  CB  SER A 178     168.945  12.256 -10.953  1.00  3.40           C  
ATOM   2861  OG  SER A 178     169.406  12.400 -12.290  1.00  3.86           O  
ATOM   2862  H   SER A 178     167.438  11.513  -9.100  1.00  2.18           H  
ATOM   2863  HA  SER A 178     167.486  13.835 -10.902  1.00  3.29           H  
ATOM   2864  HB2 SER A 178     169.574  12.835 -10.298  1.00  3.30           H  
ATOM   2865  HB3 SER A 178     168.983  11.215 -10.657  1.00  3.87           H  
ATOM   2866  HG  SER A 178     169.740  11.548 -12.582  1.00  4.22           H  
ATOM   2867  N   GLU A 179     166.150  12.986 -12.855  1.00  3.72           N  
ATOM   2868  CA  GLU A 179     165.296  12.470 -13.963  1.00  4.06           C  
ATOM   2869  C   GLU A 179     164.062  11.759 -13.399  1.00  3.54           C  
ATOM   2870  O   GLU A 179     163.372  11.046 -14.100  1.00  3.73           O  
ATOM   2871  CB  GLU A 179     166.183  11.481 -14.716  1.00  4.65           C  
ATOM   2872  CG  GLU A 179     165.492  11.068 -16.016  1.00  5.26           C  
ATOM   2873  CD  GLU A 179     166.378  10.077 -16.773  1.00  5.37           C  
ATOM   2874  OE1 GLU A 179     167.495   9.856 -16.334  1.00  5.70           O  
ATOM   2875  OE2 GLU A 179     165.927   9.559 -17.781  1.00  5.43           O  
ATOM   2876  H   GLU A 179     166.324  13.947 -12.779  1.00  4.03           H  
ATOM   2877  HA  GLU A 179     165.001  13.274 -14.618  1.00  4.44           H  
ATOM   2878  HB2 GLU A 179     167.131  11.947 -14.943  1.00  4.71           H  
ATOM   2879  HB3 GLU A 179     166.347  10.606 -14.106  1.00  4.86           H  
ATOM   2880  HG2 GLU A 179     164.544  10.604 -15.785  1.00  5.62           H  
ATOM   2881  HG3 GLU A 179     165.327  11.942 -16.628  1.00  5.55           H  
ATOM   2882  N   VAL A 180     163.765  11.964 -12.146  1.00  3.14           N  
ATOM   2883  CA  VAL A 180     162.559  11.317 -11.554  1.00  2.84           C  
ATOM   2884  C   VAL A 180     161.565  12.382 -11.081  1.00  3.12           C  
ATOM   2885  O   VAL A 180     161.881  13.220 -10.261  1.00  3.22           O  
ATOM   2886  CB  VAL A 180     163.086  10.512 -10.366  1.00  2.39           C  
ATOM   2887  CG1 VAL A 180     161.923   9.798  -9.675  1.00  2.53           C  
ATOM   2888  CG2 VAL A 180     164.097   9.476 -10.862  1.00  2.54           C  
ATOM   2889  H   VAL A 180     164.324  12.554 -11.599  1.00  3.26           H  
ATOM   2890  HA  VAL A 180     162.095  10.657 -12.269  1.00  3.07           H  
ATOM   2891  HB  VAL A 180     163.566  11.180  -9.665  1.00  2.34           H  
ATOM   2892 HG11 VAL A 180     161.956   8.745  -9.912  1.00  2.82           H  
ATOM   2893 HG12 VAL A 180     160.989  10.216 -10.019  1.00  2.70           H  
ATOM   2894 HG13 VAL A 180     162.005   9.929  -8.606  1.00  2.89           H  
ATOM   2895 HG21 VAL A 180     164.351   9.684 -11.891  1.00  2.82           H  
ATOM   2896 HG22 VAL A 180     163.665   8.489 -10.790  1.00  2.80           H  
ATOM   2897 HG23 VAL A 180     164.989   9.524 -10.254  1.00  2.85           H  
ATOM   2898  N   LEU A 181     160.352  12.330 -11.562  1.00  3.63           N  
ATOM   2899  CA  LEU A 181     159.324  13.311 -11.105  1.00  4.15           C  
ATOM   2900  C   LEU A 181     157.964  12.621 -10.966  1.00  4.38           C  
ATOM   2901  O   LEU A 181     157.111  12.729 -11.825  1.00  4.97           O  
ATOM   2902  CB  LEU A 181     159.268  14.397 -12.190  1.00  4.93           C  
ATOM   2903  CG  LEU A 181     159.663  13.811 -13.549  1.00  5.30           C  
ATOM   2904  CD1 LEU A 181     159.044  14.651 -14.668  1.00  6.02           C  
ATOM   2905  CD2 LEU A 181     161.187  13.828 -13.686  1.00  5.90           C  
ATOM   2906  H   LEU A 181     160.108  11.627 -12.201  1.00  3.87           H  
ATOM   2907  HA  LEU A 181     159.619  13.749 -10.164  1.00  4.26           H  
ATOM   2908  HB2 LEU A 181     158.265  14.792 -12.249  1.00  5.38           H  
ATOM   2909  HB3 LEU A 181     159.951  15.193 -11.934  1.00  5.13           H  
ATOM   2910  HG  LEU A 181     159.304  12.794 -13.621  1.00  5.00           H  
ATOM   2911 HD11 LEU A 181     158.959  14.052 -15.563  1.00  6.05           H  
ATOM   2912 HD12 LEU A 181     159.673  15.506 -14.866  1.00  6.41           H  
ATOM   2913 HD13 LEU A 181     158.063  14.988 -14.366  1.00  6.40           H  
ATOM   2914 HD21 LEU A 181     161.458  14.263 -14.636  1.00  6.11           H  
ATOM   2915 HD22 LEU A 181     161.565  12.818 -13.631  1.00  6.33           H  
ATOM   2916 HD23 LEU A 181     161.613  14.416 -12.886  1.00  6.04           H  
ATOM   2917  N   GLU A 182     157.752  11.919  -9.886  1.00  4.34           N  
ATOM   2918  CA  GLU A 182     156.444  11.229  -9.687  1.00  5.08           C  
ATOM   2919  C   GLU A 182     155.308  12.254  -9.636  1.00  5.31           C  
ATOM   2920  O   GLU A 182     155.465  13.342  -9.119  1.00  5.64           O  
ATOM   2921  CB  GLU A 182     156.573  10.506  -8.346  1.00  5.65           C  
ATOM   2922  CG  GLU A 182     155.272   9.759  -8.044  1.00  6.38           C  
ATOM   2923  CD  GLU A 182     155.051   8.672  -9.098  1.00  6.55           C  
ATOM   2924  OE1 GLU A 182     155.968   8.420  -9.862  1.00  6.63           O  
ATOM   2925  OE2 GLU A 182     153.968   8.111  -9.124  1.00  6.87           O  
ATOM   2926  H   GLU A 182     158.451  11.849  -9.202  1.00  4.10           H  
ATOM   2927  HA  GLU A 182     156.271  10.514 -10.476  1.00  5.45           H  
ATOM   2928  HB2 GLU A 182     157.391   9.801  -8.395  1.00  5.76           H  
ATOM   2929  HB3 GLU A 182     156.762  11.226  -7.565  1.00  5.84           H  
ATOM   2930  HG2 GLU A 182     155.336   9.306  -7.065  1.00  6.80           H  
ATOM   2931  HG3 GLU A 182     154.445  10.453  -8.067  1.00  6.69           H  
ATOM   2932  N   GLU A 183     154.165  11.915 -10.167  1.00  5.52           N  
ATOM   2933  CA  GLU A 183     153.022  12.877 -10.142  1.00  6.08           C  
ATOM   2934  C   GLU A 183     152.662  13.228  -8.696  1.00  6.39           C  
ATOM   2935  O   GLU A 183     152.669  12.385  -7.822  1.00  6.62           O  
ATOM   2936  CB  GLU A 183     151.852  12.158 -10.824  1.00  6.54           C  
ATOM   2937  CG  GLU A 183     152.351  11.364 -12.035  1.00  6.89           C  
ATOM   2938  CD  GLU A 183     151.178  11.075 -12.973  1.00  6.58           C  
ATOM   2939  OE1 GLU A 183     150.075  11.486 -12.655  1.00  6.50           O  
ATOM   2940  OE2 GLU A 183     151.404  10.447 -13.995  1.00  6.77           O  
ATOM   2941  H   GLU A 183     154.059  11.032 -10.574  1.00  5.57           H  
ATOM   2942  HA  GLU A 183     153.275  13.770 -10.692  1.00  6.30           H  
ATOM   2943  HB2 GLU A 183     151.388  11.483 -10.120  1.00  6.63           H  
ATOM   2944  HB3 GLU A 183     151.126  12.888 -11.151  1.00  6.89           H  
ATOM   2945  HG2 GLU A 183     153.101  11.940 -12.559  1.00  7.26           H  
ATOM   2946  HG3 GLU A 183     152.780  10.431 -11.703  1.00  7.34           H  
ATOM   2947  N   GLY A 184     152.353  14.469  -8.439  1.00  6.77           N  
ATOM   2948  CA  GLY A 184     151.999  14.878  -7.051  1.00  7.47           C  
ATOM   2949  C   GLY A 184     152.459  16.317  -6.813  1.00  8.05           C  
ATOM   2950  O   GLY A 184     153.382  16.568  -6.063  1.00  8.39           O  
ATOM   2951  H   GLY A 184     152.358  15.134  -9.159  1.00  6.82           H  
ATOM   2952  HA2 GLY A 184     150.929  14.815  -6.918  1.00  7.69           H  
ATOM   2953  HA3 GLY A 184     152.489  14.222  -6.346  1.00  7.66           H  
ATOM   2954  N   GLY A 185     151.830  17.264  -7.454  1.00  8.41           N  
ATOM   2955  CA  GLY A 185     152.240  18.685  -7.273  1.00  9.19           C  
ATOM   2956  C   GLY A 185     152.841  19.213  -8.577  1.00  9.97           C  
ATOM   2957  O   GLY A 185     154.050  19.364  -8.630  1.00 10.25           O  
ATOM   2958  OXT GLY A 185     152.082  19.456  -9.501  1.00 10.46           O  
ATOM   2959  H   GLY A 185     151.093  17.039  -8.060  1.00  8.30           H  
ATOM   2960  HA2 GLY A 185     151.376  19.277  -7.008  1.00  9.30           H  
ATOM   2961  HA3 GLY A 185     152.976  18.750  -6.485  1.00  9.33           H  
TER    2962      GLY A 185                                                      
MASTER      138    0    0    3   13    0    0    6 1444    1    0   15          
END