HEADER    RIBOSOME                                14-JUL-99   1C05              
TITLE     SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH     
TITLE    2 DIPOLAR COUPLINGS (MINIMIZED AVERAGE STRUCTURE)                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBOSOMAL PROTEIN S4 DELTA 41;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: S4 DELTA 41 (S4 RESIDUES 42-200);                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET13A                                    
KEYWDS    TWO SUBDOMAINS, UNIQUE TOPOLOGY, POSSIBLE HELIX-TURN-HELIX MOTIF,     
KEYWDS   2 RIBOSOME                                                             
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.A.MARKUS,R.B.GERSTNER,D.E.DRAPER,D.A.TORCHIA                        
REVDAT   3   29-NOV-17 1C05    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1C05    1       VERSN                                    
REVDAT   1   29-SEP-99 1C05    0                                                
JRNL        AUTH   M.A.MARKUS,R.B.GERSTNER,D.E.DRAPER,D.A.TORCHIA               
JRNL        TITL   REFINING THE OVERALL STRUCTURE AND SUBDOMAIN ORIENTATION OF  
JRNL        TITL 2 RIBOSOMAL PROTEIN S4 DELTA41 WITH DIPOLAR COUPLINGS MEASURED 
JRNL        TITL 3 BY NMR IN UNIAXIAL LIQUID CRYSTALLINE PHASES.                
JRNL        REF    J.MOL.BIOL.                   V. 292   375 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10493882                                                     
JRNL        DOI    10.1006/JMBI.1999.3061                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.A.MARKUS,R.B.GERSTNER,D.E.DRAPER,D.A.TORCHIA               
REMARK   1  TITL   THE SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41      
REMARK   1  TITL 2 REVEALS TWO SUBDOMAINS AND A POSITIVELY CHARGED SURFACE THAT 
REMARK   1  TITL 3 MAY INTERACT WITH RNA                                        
REMARK   1  REF    EMBO J.                       V.  17  4559 1998              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1  DOI    10.1093/EMBOJ/17.16.4559                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.8, 4.0                         
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SUMMARY OF RESTRAINTS: 2170 NOE, 86       
REMARK   3  HYDROGEN BOND, 114 DIHEDRAL ANGLE, AND 101 DIPOLAR COUPLINGS        
REMARK   4                                                                      
REMARK   4 1C05 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009341.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310; 310; 310                      
REMARK 210  PH                             : 5.4; 6.0; 6.5                      
REMARK 210  IONIC STRENGTH                 : 250 MM KCL; 80 MM KCL; 300 MM      
REMARK 210                                   KCL                                
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 1.1 MM S4 DELTA 41, U-15N,13C;     
REMARK 210                                   20 MM D4-ACETATE PH 5.4, 250 MM    
REMARK 210                                   KCL, 0.1 MM SODIUM AZIDE; 0.8 MM   
REMARK 210                                   S4 DELTA 41, U-15N; 20 MM D4-      
REMARK 210                                   ACETATE PH 5.4, 250 MM KCL, 0.1    
REMARK 210                                   MM SODIUM AZIDE; 0.45 MM S4        
REMARK 210                                   DELTA 41, U-15N,13C; 20 MM D4-     
REMARK 210                                   ACETATE PH 5.4, 250 MM KCL; 0.62   
REMARK 210                                   MM S4 DELTA 41, 10% 13C; 20 MM     
REMARK 210                                   D4-ACETATE PH 5.4, 250 MM KCL;     
REMARK 210                                   0.10 MM S4 DELTA 41, U-15N; 7 MM   
REMARK 210                                   D4-ACETATE PH 5.4, 7 MM KH2PO4     
REMARK 210                                   PH 6.5, 80 MM KCL, 5% W/V DMPC:    
REMARK 210                                   DHPC (3:1); 0.21 MM S4 DELTA 41,   
REMARK 210                                   U-15N, 85% 2H; 15N,13C,1H          
REMARK 210                                   METHIONINE; EPSILON-13C, 1H        
REMARK 210                                   TYRSOINE; BETA,GAMMA,DELTA 2H      
REMARK 210                                   PROLINE; 10 MM KH2PO4 PH 6.5,      
REMARK 210                                   300 MM KCL, 0.2 MM SODIUM AZIDE,   
REMARK 210                                   2.5 MG/ML PF1                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY; HNHA; IPAP 15N    
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, PIPP 4.2.8            
REMARK 210   METHOD USED                   : HYBRID DGSA PROTOCOL WITHOUT THE   
REMARK 210                                   DIPOLAR COUPLING RESTRAINTS        
REMARK 210                                   FOLLOWED BY ADDITIONAL SA WITH     
REMARK 210                                   THE DIPOLAR COUPLING RESTRAINTS    
REMARK 210                                   ADD                                
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: THIS STRUCTURE WAS DETERMINED WITH NOE RESTRAINTS FROM       
REMARK 210  MULTIDIMENSIONAL HETERONUCLEAR EXPERIMENTS, DIHEDRAL ANGLE          
REMARK 210  RESTRAINTS BASED ON MEASUREMENTS OF SCALAR COUPLING CONSTANTS,      
REMARK 210  AND DIPOLAR COUPLING RESTRAINTS MEASURED ON SAMPLES IN PARTIALLY    
REMARK 210  ALIGNED PHASES.                                                     
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   O    TYR A    20    HH22  ARG A    52              1.50            
REMARK 500   H    LEU A    79     O    ALA A    99              1.53            
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    LEU A  16      -16.45    -48.42                                   
REMARK 500    MET A  19      -90.88    -69.63                                   
REMARK 500    PHE A  31      -76.82    -74.00                                   
REMARK 500    GLU A  32      -13.60    -48.97                                   
REMARK 500    LYS A  40      102.38     52.34                                   
REMARK 500    LEU A  60     -103.55    -57.65                                   
REMARK 500    ASP A  81       20.62     45.17                                   
REMARK 500    TYR A  90      179.53    -55.62                                   
REMARK 500    PRO A  94      147.65    -36.04                                   
REMARK 500    GLU A 102      -78.44    -46.50                                   
REMARK 500    SER A 104       48.14    -98.66                                   
REMARK 500    ALA A 116        3.55    -63.93                                   
REMARK 500    ASN A 118       26.21   -157.51                                   
REMARK 500    TYR A 119       88.92   -178.65                                   
REMARK 500    PRO A 121      172.50    -42.24                                   
REMARK 500    SER A 142       -0.51    -55.06                                   
REMARK 500    PRO A 145      120.02    -36.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1C06   RELATED DB: PDB                                   
REMARK 900 16 CONFORMERS                                                        
DBREF  1C05 A    1   159  UNP    P81288   RS4_BACST       41    198             
SEQRES   1 A  159  MET LYS LEU SER GLU TYR GLY LEU GLN LEU GLN GLU LYS          
SEQRES   2 A  159  GLN LYS LEU ARG HIS MET TYR GLY VAL ASN GLU ARG GLN          
SEQRES   3 A  159  PHE ARG LYS THR PHE GLU GLU ALA GLY LYS MET PRO GLY          
SEQRES   4 A  159  LYS HIS GLY GLU ASN PHE MET ILE LEU LEU GLU SER ARG          
SEQRES   5 A  159  LEU ASP ASN LEU VAL TYR ARG LEU GLY LEU ALA ARG THR          
SEQRES   6 A  159  ARG ARG GLN ALA ARG GLN LEU VAL THR HIS GLY HIS ILE          
SEQRES   7 A  159  LEU VAL ASP GLY SER ARG VAL ASN ILE PRO SER TYR ARG          
SEQRES   8 A  159  VAL LYS PRO GLY GLN THR ILE ALA VAL ARG GLU LYS SER          
SEQRES   9 A  159  ARG ASN LEU GLN VAL ILE LYS GLU ALA LEU GLU ALA ASN          
SEQRES  10 A  159  ASN TYR ILE PRO ASP TYR LEU SER PHE ASP PRO GLU LYS          
SEQRES  11 A  159  MET GLU GLY THR TYR THR ARG LEU PRO GLU ARG SER GLU          
SEQRES  12 A  159  LEU PRO ALA GLU ILE ASN GLU ALA LEU ILE VAL GLU PHE          
SEQRES  13 A  159  TYR SER ARG                                                  
HELIX    1   1 SER A    4  MET A   19  1                                  16    
HELIX    2   2 ASN A   23  GLY A   35  1                                  13    
HELIX    3   3 LYS A   40  ARG A   52  1                                  13    
HELIX    4   4 ARG A   52  LEU A   60  1                                   9    
HELIX    5   5 THR A   65  HIS A   75  1                                  11    
HELIX    6   6 LEU A  107  ALA A  116  1                                  10    
HELIX    7   7 GLU A  150  ARG A  159  1                                  10    
SHEET    1   A 5 SER A  83  ARG A  84  0                                        
SHEET    2   A 5 ILE A  78  VAL A  80 -1  N  VAL A  80   O  SER A  83           
SHEET    3   A 5 THR A  97  VAL A 100 -1  O  ALA A  99   N  LEU A  79           
SHEET    4   A 5 GLU A 132  TYR A 135 -1  N  GLY A 133   O  ILE A  98           
SHEET    5   A 5 LEU A 124  ASP A 127 -1  O  SER A 125   N  THR A 134           
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      32.752  -4.321  17.203  1.00  6.32           N  
ATOM      2  CA  MET A   1      31.867  -3.487  18.065  1.00  5.84           C  
ATOM      3  C   MET A   1      31.184  -2.424  17.195  1.00  4.83           C  
ATOM      4  O   MET A   1      29.974  -2.314  17.168  1.00  4.68           O  
ATOM      5  CB  MET A   1      32.697  -2.813  19.188  1.00  6.61           C  
ATOM      6  CG  MET A   1      34.187  -2.805  18.820  1.00  7.53           C  
ATOM      7  SD  MET A   1      34.865  -4.485  18.920  1.00  8.03           S  
ATOM      8  CE  MET A   1      34.640  -4.740  20.698  1.00  8.59           C  
ATOM      9  H1  MET A   1      32.200  -4.709  16.412  1.00  6.50           H  
ATOM     10  H2  MET A   1      33.148  -5.101  17.766  1.00  6.66           H  
ATOM     11  H3  MET A   1      33.524  -3.736  16.828  1.00  6.47           H  
ATOM     12  HA  MET A   1      31.111  -4.120  18.508  1.00  5.99           H  
ATOM     13  HB2 MET A   1      32.363  -1.793  19.332  1.00  7.00           H  
ATOM     14  HB3 MET A   1      32.561  -3.356  20.110  1.00  6.41           H  
ATOM     15  HG2 MET A   1      34.306  -2.432  17.814  1.00  7.94           H  
ATOM     16  HG3 MET A   1      34.721  -2.161  19.504  1.00  7.77           H  
ATOM     17  HE1 MET A   1      35.456  -5.336  21.081  1.00  8.92           H  
ATOM     18  HE2 MET A   1      33.709  -5.255  20.873  1.00  8.78           H  
ATOM     19  HE3 MET A   1      34.619  -3.782  21.199  1.00  8.69           H  
ATOM     20  N   LYS A   2      31.950  -1.642  16.484  1.00  4.51           N  
ATOM     21  CA  LYS A   2      31.345  -0.591  15.619  1.00  3.82           C  
ATOM     22  C   LYS A   2      30.761  -1.238  14.362  1.00  2.95           C  
ATOM     23  O   LYS A   2      31.481  -1.681  13.489  1.00  2.84           O  
ATOM     24  CB  LYS A   2      32.420   0.423  15.220  1.00  4.22           C  
ATOM     25  CG  LYS A   2      32.977   1.100  16.474  1.00  5.05           C  
ATOM     26  CD  LYS A   2      33.761   2.354  16.076  1.00  5.66           C  
ATOM     27  CE  LYS A   2      34.981   1.956  15.243  1.00  6.59           C  
ATOM     28  NZ  LYS A   2      35.936   3.098  15.184  1.00  7.21           N  
ATOM     29  H   LYS A   2      32.924  -1.747  16.520  1.00  5.00           H  
ATOM     30  HA  LYS A   2      30.559  -0.086  16.162  1.00  4.01           H  
ATOM     31  HB2 LYS A   2      33.218  -0.087  14.700  1.00  4.63           H  
ATOM     32  HB3 LYS A   2      31.987   1.170  14.571  1.00  3.99           H  
ATOM     33  HG2 LYS A   2      32.161   1.377  17.126  1.00  4.97           H  
ATOM     34  HG3 LYS A   2      33.634   0.416  16.991  1.00  5.63           H  
ATOM     35  HD2 LYS A   2      33.124   3.006  15.495  1.00  5.67           H  
ATOM     36  HD3 LYS A   2      34.089   2.870  16.966  1.00  5.75           H  
ATOM     37  HE2 LYS A   2      35.467   1.104  15.696  1.00  6.86           H  
ATOM     38  HE3 LYS A   2      34.666   1.699  14.242  1.00  6.83           H  
ATOM     39  HZ1 LYS A   2      35.715   3.693  14.361  1.00  7.38           H  
ATOM     40  HZ2 LYS A   2      36.907   2.734  15.100  1.00  7.63           H  
ATOM     41  HZ3 LYS A   2      35.852   3.665  16.051  1.00  7.30           H  
ATOM     42  N   LEU A   3      29.462  -1.296  14.261  1.00  2.67           N  
ATOM     43  CA  LEU A   3      28.834  -1.914  13.060  1.00  2.16           C  
ATOM     44  C   LEU A   3      29.193  -1.088  11.820  1.00  1.53           C  
ATOM     45  O   LEU A   3      29.137   0.126  11.834  1.00  1.87           O  
ATOM     46  CB  LEU A   3      27.309  -1.953  13.249  1.00  2.65           C  
ATOM     47  CG  LEU A   3      26.906  -3.243  13.995  1.00  3.34           C  
ATOM     48  CD1 LEU A   3      25.600  -3.015  14.748  1.00  4.10           C  
ATOM     49  CD2 LEU A   3      26.713  -4.389  12.993  1.00  3.68           C  
ATOM     50  H   LEU A   3      28.898  -0.932  14.976  1.00  3.08           H  
ATOM     51  HA  LEU A   3      29.206  -2.919  12.942  1.00  2.43           H  
ATOM     52  HB2 LEU A   3      27.006  -1.091  13.825  1.00  2.97           H  
ATOM     53  HB3 LEU A   3      26.818  -1.926  12.285  1.00  2.68           H  
ATOM     54  HG  LEU A   3      27.678  -3.511  14.704  1.00  3.49           H  
ATOM     55 HD11 LEU A   3      25.240  -3.957  15.131  1.00  4.52           H  
ATOM     56 HD12 LEU A   3      24.869  -2.594  14.074  1.00  4.37           H  
ATOM     57 HD13 LEU A   3      25.775  -2.334  15.566  1.00  4.38           H  
ATOM     58 HD21 LEU A   3      25.788  -4.242  12.454  1.00  3.93           H  
ATOM     59 HD22 LEU A   3      26.675  -5.328  13.524  1.00  3.99           H  
ATOM     60 HD23 LEU A   3      27.537  -4.402  12.296  1.00  3.93           H  
ATOM     61  N   SER A   4      29.560  -1.736  10.749  1.00  1.19           N  
ATOM     62  CA  SER A   4      29.921  -0.988   9.512  1.00  0.86           C  
ATOM     63  C   SER A   4      28.646  -0.524   8.805  1.00  0.74           C  
ATOM     64  O   SER A   4      27.547  -0.777   9.257  1.00  0.73           O  
ATOM     65  CB  SER A   4      30.717  -1.901   8.578  1.00  1.12           C  
ATOM     66  OG  SER A   4      30.735  -1.337   7.273  1.00  2.02           O  
ATOM     67  H   SER A   4      29.598  -2.716  10.758  1.00  1.65           H  
ATOM     68  HA  SER A   4      30.521  -0.129   9.773  1.00  1.14           H  
ATOM     69  HB2 SER A   4      31.728  -1.995   8.938  1.00  1.51           H  
ATOM     70  HB3 SER A   4      30.254  -2.879   8.552  1.00  1.43           H  
ATOM     71  HG  SER A   4      29.851  -1.410   6.906  1.00  2.51           H  
ATOM     72  N   GLU A   5      28.783   0.156   7.700  1.00  0.75           N  
ATOM     73  CA  GLU A   5      27.579   0.636   6.966  1.00  0.72           C  
ATOM     74  C   GLU A   5      26.869  -0.553   6.316  1.00  0.65           C  
ATOM     75  O   GLU A   5      25.660  -0.585   6.209  1.00  0.63           O  
ATOM     76  CB  GLU A   5      28.004   1.631   5.883  1.00  0.79           C  
ATOM     77  CG  GLU A   5      26.769   2.349   5.336  1.00  0.88           C  
ATOM     78  CD  GLU A   5      27.181   3.264   4.181  1.00  1.06           C  
ATOM     79  OE1 GLU A   5      27.669   2.750   3.188  1.00  1.49           O  
ATOM     80  OE2 GLU A   5      27.002   4.464   4.309  1.00  1.49           O  
ATOM     81  H   GLU A   5      29.678   0.350   7.352  1.00  0.85           H  
ATOM     82  HA  GLU A   5      26.907   1.122   7.656  1.00  0.78           H  
ATOM     83  HB2 GLU A   5      28.685   2.355   6.307  1.00  0.85           H  
ATOM     84  HB3 GLU A   5      28.495   1.101   5.081  1.00  0.79           H  
ATOM     85  HG2 GLU A   5      26.056   1.619   4.981  1.00  1.11           H  
ATOM     86  HG3 GLU A   5      26.320   2.941   6.119  1.00  1.12           H  
ATOM     87  N   TYR A   6      27.615  -1.529   5.880  1.00  0.70           N  
ATOM     88  CA  TYR A   6      26.991  -2.719   5.233  1.00  0.74           C  
ATOM     89  C   TYR A   6      25.828  -3.224   6.091  1.00  0.72           C  
ATOM     90  O   TYR A   6      24.828  -3.693   5.584  1.00  0.74           O  
ATOM     91  CB  TYR A   6      28.037  -3.827   5.093  1.00  0.87           C  
ATOM     92  CG  TYR A   6      27.467  -4.959   4.272  1.00  1.51           C  
ATOM     93  CD1 TYR A   6      26.595  -5.881   4.863  1.00  2.30           C  
ATOM     94  CD2 TYR A   6      27.811  -5.089   2.921  1.00  2.10           C  
ATOM     95  CE1 TYR A   6      26.067  -6.932   4.104  1.00  3.19           C  
ATOM     96  CE2 TYR A   6      27.283  -6.139   2.161  1.00  3.02           C  
ATOM     97  CZ  TYR A   6      26.411  -7.061   2.753  1.00  3.45           C  
ATOM     98  OH  TYR A   6      25.890  -8.097   2.004  1.00  4.46           O  
ATOM     99  H   TYR A   6      28.588  -1.480   5.977  1.00  0.77           H  
ATOM    100  HA  TYR A   6      26.624  -2.446   4.255  1.00  0.74           H  
ATOM    101  HB2 TYR A   6      28.916  -3.432   4.603  1.00  1.10           H  
ATOM    102  HB3 TYR A   6      28.306  -4.193   6.072  1.00  1.28           H  
ATOM    103  HD1 TYR A   6      26.330  -5.782   5.905  1.00  2.53           H  
ATOM    104  HD2 TYR A   6      28.484  -4.377   2.464  1.00  2.23           H  
ATOM    105  HE1 TYR A   6      25.394  -7.643   4.560  1.00  3.90           H  
ATOM    106  HE2 TYR A   6      27.548  -6.239   1.119  1.00  3.63           H  
ATOM    107  HH  TYR A   6      26.613  -8.512   1.529  1.00  4.79           H  
ATOM    108  N   GLY A   7      25.951  -3.137   7.387  1.00  0.75           N  
ATOM    109  CA  GLY A   7      24.854  -3.618   8.274  1.00  0.81           C  
ATOM    110  C   GLY A   7      23.727  -2.584   8.314  1.00  0.73           C  
ATOM    111  O   GLY A   7      22.562  -2.925   8.381  1.00  0.75           O  
ATOM    112  H   GLY A   7      26.767  -2.760   7.777  1.00  0.76           H  
ATOM    113  HA2 GLY A   7      24.471  -4.555   7.894  1.00  0.86           H  
ATOM    114  HA3 GLY A   7      25.237  -3.765   9.272  1.00  0.91           H  
ATOM    115  N   LEU A   8      24.060  -1.323   8.279  1.00  0.70           N  
ATOM    116  CA  LEU A   8      23.002  -0.273   8.321  1.00  0.70           C  
ATOM    117  C   LEU A   8      22.159  -0.336   7.047  1.00  0.59           C  
ATOM    118  O   LEU A   8      20.968  -0.097   7.069  1.00  0.58           O  
ATOM    119  CB  LEU A   8      23.653   1.107   8.437  1.00  0.77           C  
ATOM    120  CG  LEU A   8      24.705   1.092   9.550  1.00  0.89           C  
ATOM    121  CD1 LEU A   8      25.368   2.469   9.640  1.00  0.99           C  
ATOM    122  CD2 LEU A   8      24.039   0.756  10.891  1.00  1.01           C  
ATOM    123  H   LEU A   8      25.004  -1.067   8.229  1.00  0.73           H  
ATOM    124  HA  LEU A   8      22.366  -0.442   9.175  1.00  0.79           H  
ATOM    125  HB2 LEU A   8      24.124   1.361   7.499  1.00  0.71           H  
ATOM    126  HB3 LEU A   8      22.897   1.842   8.671  1.00  0.85           H  
ATOM    127  HG  LEU A   8      25.455   0.348   9.323  1.00  0.87           H  
ATOM    128 HD11 LEU A   8      25.618   2.814   8.647  1.00  1.34           H  
ATOM    129 HD12 LEU A   8      26.266   2.398  10.234  1.00  1.47           H  
ATOM    130 HD13 LEU A   8      24.685   3.167  10.101  1.00  1.44           H  
ATOM    131 HD21 LEU A   8      23.096   1.279  10.969  1.00  1.27           H  
ATOM    132 HD22 LEU A   8      24.685   1.058  11.703  1.00  1.33           H  
ATOM    133 HD23 LEU A   8      23.866  -0.308  10.951  1.00  1.62           H  
ATOM    134  N   GLN A   9      22.760  -0.656   5.935  1.00  0.61           N  
ATOM    135  CA  GLN A   9      21.979  -0.732   4.668  1.00  0.60           C  
ATOM    136  C   GLN A   9      20.860  -1.764   4.826  1.00  0.55           C  
ATOM    137  O   GLN A   9      19.690  -1.438   4.774  1.00  0.65           O  
ATOM    138  CB  GLN A   9      22.895  -1.168   3.510  1.00  0.70           C  
ATOM    139  CG  GLN A   9      24.174  -0.295   3.457  1.00  0.79           C  
ATOM    140  CD  GLN A   9      24.591  -0.053   2.000  1.00  1.17           C  
ATOM    141  OE1 GLN A   9      24.165  -0.761   1.108  1.00  1.67           O  
ATOM    142  NE2 GLN A   9      25.412   0.922   1.722  1.00  1.87           N  
ATOM    143  H   GLN A   9      23.721  -0.848   5.935  1.00  0.71           H  
ATOM    144  HA  GLN A   9      21.547   0.239   4.449  1.00  0.64           H  
ATOM    145  HB2 GLN A   9      23.172  -2.204   3.655  1.00  0.70           H  
ATOM    146  HB3 GLN A   9      22.350  -1.078   2.581  1.00  0.86           H  
ATOM    147  HG2 GLN A   9      23.996   0.658   3.935  1.00  1.19           H  
ATOM    148  HG3 GLN A   9      24.975  -0.801   3.968  1.00  0.93           H  
ATOM    149 HE21 GLN A   9      25.756   1.493   2.440  1.00  2.36           H  
ATOM    150 HE22 GLN A   9      25.684   1.085   0.794  1.00  2.24           H  
ATOM    151  N   LEU A  10      21.210  -3.009   5.009  1.00  0.58           N  
ATOM    152  CA  LEU A  10      20.167  -4.063   5.160  1.00  0.62           C  
ATOM    153  C   LEU A  10      19.261  -3.711   6.346  1.00  0.59           C  
ATOM    154  O   LEU A  10      18.070  -3.949   6.317  1.00  0.67           O  
ATOM    155  CB  LEU A  10      20.854  -5.438   5.371  1.00  0.74           C  
ATOM    156  CG  LEU A  10      20.325  -6.464   4.353  1.00  0.99           C  
ATOM    157  CD1 LEU A  10      20.928  -6.187   2.968  1.00  1.79           C  
ATOM    158  CD2 LEU A  10      20.709  -7.877   4.800  1.00  1.10           C  
ATOM    159  H   LEU A  10      22.159  -3.251   5.042  1.00  0.69           H  
ATOM    160  HA  LEU A  10      19.564  -4.083   4.264  1.00  0.66           H  
ATOM    161  HB2 LEU A  10      21.919  -5.323   5.233  1.00  1.18           H  
ATOM    162  HB3 LEU A  10      20.664  -5.800   6.372  1.00  1.22           H  
ATOM    163  HG  LEU A  10      19.248  -6.388   4.296  1.00  1.67           H  
ATOM    164 HD11 LEU A  10      20.293  -6.622   2.213  1.00  2.29           H  
ATOM    165 HD12 LEU A  10      21.914  -6.625   2.906  1.00  2.29           H  
ATOM    166 HD13 LEU A  10      21.001  -5.123   2.804  1.00  2.28           H  
ATOM    167 HD21 LEU A  10      21.762  -7.905   5.037  1.00  1.57           H  
ATOM    168 HD22 LEU A  10      20.500  -8.574   4.002  1.00  1.55           H  
ATOM    169 HD23 LEU A  10      20.135  -8.146   5.673  1.00  1.59           H  
ATOM    170  N   GLN A  11      19.802  -3.130   7.381  1.00  0.55           N  
ATOM    171  CA  GLN A  11      18.945  -2.756   8.541  1.00  0.57           C  
ATOM    172  C   GLN A  11      17.753  -1.953   8.017  1.00  0.53           C  
ATOM    173  O   GLN A  11      16.610  -2.242   8.313  1.00  0.56           O  
ATOM    174  CB  GLN A  11      19.753  -1.900   9.520  1.00  0.63           C  
ATOM    175  CG  GLN A  11      18.914  -1.615  10.767  1.00  1.18           C  
ATOM    176  CD  GLN A  11      19.706  -0.717  11.720  1.00  1.23           C  
ATOM    177  OE1 GLN A  11      19.381  -0.614  12.887  1.00  1.55           O  
ATOM    178  NE2 GLN A  11      20.739  -0.058  11.270  1.00  1.02           N  
ATOM    179  H   GLN A  11      20.761  -2.929   7.390  1.00  0.59           H  
ATOM    180  HA  GLN A  11      18.594  -3.648   9.038  1.00  0.64           H  
ATOM    181  HB2 GLN A  11      20.652  -2.429   9.803  1.00  0.67           H  
ATOM    182  HB3 GLN A  11      20.019  -0.967   9.047  1.00  0.97           H  
ATOM    183  HG2 GLN A  11      17.999  -1.118  10.480  1.00  1.62           H  
ATOM    184  HG3 GLN A  11      18.679  -2.545  11.263  1.00  1.45           H  
ATOM    185 HE21 GLN A  11      21.001  -0.141  10.329  1.00  0.91           H  
ATOM    186 HE22 GLN A  11      21.252   0.519  11.873  1.00  1.08           H  
ATOM    187  N   GLU A  12      18.023  -0.952   7.225  1.00  0.50           N  
ATOM    188  CA  GLU A  12      16.922  -0.127   6.658  1.00  0.50           C  
ATOM    189  C   GLU A  12      15.918  -1.043   5.952  1.00  0.49           C  
ATOM    190  O   GLU A  12      14.721  -0.884   6.083  1.00  0.57           O  
ATOM    191  CB  GLU A  12      17.498   0.874   5.654  1.00  0.53           C  
ATOM    192  CG  GLU A  12      18.246   1.977   6.406  1.00  0.89           C  
ATOM    193  CD  GLU A  12      17.237   2.914   7.073  1.00  1.22           C  
ATOM    194  OE1 GLU A  12      16.594   3.665   6.358  1.00  1.68           O  
ATOM    195  OE2 GLU A  12      17.126   2.866   8.287  1.00  2.01           O  
ATOM    196  H   GLU A  12      18.956  -0.753   7.003  1.00  0.51           H  
ATOM    197  HA  GLU A  12      16.426   0.408   7.455  1.00  0.52           H  
ATOM    198  HB2 GLU A  12      18.180   0.363   4.989  1.00  0.60           H  
ATOM    199  HB3 GLU A  12      16.696   1.312   5.081  1.00  0.78           H  
ATOM    200  HG2 GLU A  12      18.879   1.532   7.161  1.00  1.54           H  
ATOM    201  HG3 GLU A  12      18.852   2.539   5.713  1.00  1.43           H  
ATOM    202  N   LYS A  13      16.396  -2.006   5.207  1.00  0.46           N  
ATOM    203  CA  LYS A  13      15.465  -2.933   4.500  1.00  0.49           C  
ATOM    204  C   LYS A  13      14.600  -3.659   5.532  1.00  0.48           C  
ATOM    205  O   LYS A  13      13.420  -3.869   5.331  1.00  0.50           O  
ATOM    206  CB  LYS A  13      16.265  -3.960   3.693  1.00  0.57           C  
ATOM    207  CG  LYS A  13      15.299  -4.935   3.005  1.00  0.59           C  
ATOM    208  CD  LYS A  13      16.015  -5.659   1.859  1.00  0.76           C  
ATOM    209  CE  LYS A  13      17.320  -6.275   2.370  1.00  1.35           C  
ATOM    210  NZ  LYS A  13      17.807  -7.287   1.390  1.00  1.97           N  
ATOM    211  H   LYS A  13      17.365  -2.121   5.116  1.00  0.46           H  
ATOM    212  HA  LYS A  13      14.833  -2.368   3.832  1.00  0.51           H  
ATOM    213  HB2 LYS A  13      16.856  -3.448   2.948  1.00  0.63           H  
ATOM    214  HB3 LYS A  13      16.916  -4.510   4.354  1.00  0.66           H  
ATOM    215  HG2 LYS A  13      14.950  -5.661   3.725  1.00  0.73           H  
ATOM    216  HG3 LYS A  13      14.455  -4.390   2.608  1.00  0.64           H  
ATOM    217  HD2 LYS A  13      15.376  -6.439   1.473  1.00  1.24           H  
ATOM    218  HD3 LYS A  13      16.237  -4.954   1.072  1.00  1.31           H  
ATOM    219  HE2 LYS A  13      18.062  -5.500   2.485  1.00  1.91           H  
ATOM    220  HE3 LYS A  13      17.145  -6.752   3.323  1.00  1.92           H  
ATOM    221  HZ1 LYS A  13      18.700  -6.962   0.970  1.00  2.43           H  
ATOM    222  HZ2 LYS A  13      17.096  -7.414   0.641  1.00  2.33           H  
ATOM    223  HZ3 LYS A  13      17.965  -8.192   1.876  1.00  2.46           H  
ATOM    224  N   GLN A  14      15.180  -4.045   6.635  1.00  0.50           N  
ATOM    225  CA  GLN A  14      14.397  -4.761   7.682  1.00  0.53           C  
ATOM    226  C   GLN A  14      13.202  -3.906   8.107  1.00  0.53           C  
ATOM    227  O   GLN A  14      12.109  -4.401   8.295  1.00  0.56           O  
ATOM    228  CB  GLN A  14      15.291  -5.027   8.894  1.00  0.61           C  
ATOM    229  CG  GLN A  14      14.556  -5.936   9.881  1.00  1.32           C  
ATOM    230  CD  GLN A  14      15.437  -6.176  11.109  1.00  1.82           C  
ATOM    231  OE1 GLN A  14      15.142  -5.696  12.186  1.00  2.30           O  
ATOM    232  NE2 GLN A  14      16.514  -6.903  10.992  1.00  2.52           N  
ATOM    233  H   GLN A  14      16.133  -3.867   6.774  1.00  0.51           H  
ATOM    234  HA  GLN A  14      14.042  -5.698   7.285  1.00  0.57           H  
ATOM    235  HB2 GLN A  14      16.202  -5.508   8.570  1.00  0.90           H  
ATOM    236  HB3 GLN A  14      15.529  -4.092   9.378  1.00  1.07           H  
ATOM    237  HG2 GLN A  14      13.633  -5.464  10.186  1.00  2.02           H  
ATOM    238  HG3 GLN A  14      14.338  -6.881   9.407  1.00  1.69           H  
ATOM    239 HE21 GLN A  14      16.752  -7.290  10.124  1.00  2.84           H  
ATOM    240 HE22 GLN A  14      17.085  -7.062  11.773  1.00  3.06           H  
ATOM    241  N   LYS A  15      13.402  -2.628   8.263  1.00  0.68           N  
ATOM    242  CA  LYS A  15      12.273  -1.746   8.680  1.00  0.74           C  
ATOM    243  C   LYS A  15      11.247  -1.659   7.546  1.00  0.66           C  
ATOM    244  O   LYS A  15      10.132  -2.127   7.663  1.00  0.79           O  
ATOM    245  CB  LYS A  15      12.804  -0.340   9.000  1.00  0.92           C  
ATOM    246  CG  LYS A  15      14.206  -0.443   9.604  1.00  0.87           C  
ATOM    247  CD  LYS A  15      14.612   0.904  10.218  1.00  0.88           C  
ATOM    248  CE  LYS A  15      14.357   2.041   9.222  1.00  0.79           C  
ATOM    249  NZ  LYS A  15      15.140   3.242   9.628  1.00  1.63           N  
ATOM    250  H   LYS A  15      14.292  -2.250   8.108  1.00  0.83           H  
ATOM    251  HA  LYS A  15      11.801  -2.162   9.559  1.00  0.81           H  
ATOM    252  HB2 LYS A  15      12.849   0.249   8.093  1.00  1.70           H  
ATOM    253  HB3 LYS A  15      12.145   0.142   9.708  1.00  1.52           H  
ATOM    254  HG2 LYS A  15      14.210  -1.203  10.371  1.00  1.43           H  
ATOM    255  HG3 LYS A  15      14.909  -0.709   8.831  1.00  1.65           H  
ATOM    256  HD2 LYS A  15      14.036   1.077  11.114  1.00  1.23           H  
ATOM    257  HD3 LYS A  15      15.663   0.880  10.467  1.00  1.14           H  
ATOM    258  HE2 LYS A  15      14.660   1.731   8.233  1.00  1.07           H  
ATOM    259  HE3 LYS A  15      13.304   2.283   9.216  1.00  0.97           H  
ATOM    260  HZ1 LYS A  15      15.981   2.944  10.161  1.00  2.07           H  
ATOM    261  HZ2 LYS A  15      14.548   3.855  10.225  1.00  2.14           H  
ATOM    262  HZ3 LYS A  15      15.437   3.765   8.780  1.00  2.13           H  
ATOM    263  N   LEU A  16      11.618  -1.050   6.454  1.00  0.60           N  
ATOM    264  CA  LEU A  16      10.671  -0.913   5.314  1.00  0.56           C  
ATOM    265  C   LEU A  16      10.023  -2.268   5.015  1.00  0.56           C  
ATOM    266  O   LEU A  16       9.013  -2.349   4.344  1.00  0.67           O  
ATOM    267  CB  LEU A  16      11.433  -0.414   4.081  1.00  0.58           C  
ATOM    268  CG  LEU A  16      10.452  -0.018   2.965  1.00  0.59           C  
ATOM    269  CD1 LEU A  16       9.542   1.142   3.426  1.00  0.62           C  
ATOM    270  CD2 LEU A  16      11.258   0.409   1.732  1.00  0.65           C  
ATOM    271  H   LEU A  16      12.520  -0.672   6.387  1.00  0.70           H  
ATOM    272  HA  LEU A  16       9.909  -0.203   5.578  1.00  0.58           H  
ATOM    273  HB2 LEU A  16      12.028   0.445   4.353  1.00  0.60           H  
ATOM    274  HB3 LEU A  16      12.082  -1.198   3.721  1.00  0.60           H  
ATOM    275  HG  LEU A  16       9.838  -0.871   2.712  1.00  0.61           H  
ATOM    276 HD11 LEU A  16       8.644   0.737   3.870  1.00  1.14           H  
ATOM    277 HD12 LEU A  16       9.269   1.758   2.580  1.00  1.20           H  
ATOM    278 HD13 LEU A  16      10.059   1.748   4.157  1.00  1.18           H  
ATOM    279 HD21 LEU A  16      10.601   0.477   0.877  1.00  1.28           H  
ATOM    280 HD22 LEU A  16      12.030  -0.321   1.536  1.00  1.10           H  
ATOM    281 HD23 LEU A  16      11.712   1.371   1.913  1.00  1.19           H  
ATOM    282  N   ARG A  17      10.590  -3.333   5.512  1.00  0.53           N  
ATOM    283  CA  ARG A  17      10.001  -4.680   5.259  1.00  0.57           C  
ATOM    284  C   ARG A  17       8.858  -4.928   6.247  1.00  0.64           C  
ATOM    285  O   ARG A  17       7.740  -5.206   5.860  1.00  0.77           O  
ATOM    286  CB  ARG A  17      11.076  -5.752   5.444  1.00  0.60           C  
ATOM    287  CG  ARG A  17      10.475  -7.132   5.168  1.00  0.70           C  
ATOM    288  CD  ARG A  17      11.586  -8.183   5.170  1.00  0.76           C  
ATOM    289  NE  ARG A  17      12.083  -8.378   6.561  1.00  1.38           N  
ATOM    290  CZ  ARG A  17      12.811  -9.421   6.854  1.00  1.59           C  
ATOM    291  NH1 ARG A  17      13.104 -10.293   5.928  1.00  1.54           N  
ATOM    292  NH2 ARG A  17      13.246  -9.592   8.072  1.00  2.51           N  
ATOM    293  H   ARG A  17      11.402  -3.248   6.055  1.00  0.55           H  
ATOM    294  HA  ARG A  17       9.619  -4.723   4.249  1.00  0.58           H  
ATOM    295  HB2 ARG A  17      11.889  -5.568   4.756  1.00  0.59           H  
ATOM    296  HB3 ARG A  17      11.448  -5.720   6.457  1.00  0.68           H  
ATOM    297  HG2 ARG A  17       9.752  -7.369   5.935  1.00  0.85           H  
ATOM    298  HG3 ARG A  17       9.989  -7.126   4.204  1.00  0.74           H  
ATOM    299  HD2 ARG A  17      11.198  -9.118   4.792  1.00  1.22           H  
ATOM    300  HD3 ARG A  17      12.398  -7.850   4.540  1.00  1.10           H  
ATOM    301  HE  ARG A  17      11.863  -7.723   7.256  1.00  2.11           H  
ATOM    302 HH11 ARG A  17      12.771 -10.162   4.994  1.00  1.52           H  
ATOM    303 HH12 ARG A  17      13.662 -11.092   6.153  1.00  2.08           H  
ATOM    304 HH21 ARG A  17      13.021  -8.923   8.782  1.00  3.11           H  
ATOM    305 HH22 ARG A  17      13.803 -10.391   8.297  1.00  2.81           H  
ATOM    306  N   HIS A  18       9.129  -4.830   7.521  1.00  0.63           N  
ATOM    307  CA  HIS A  18       8.059  -5.060   8.533  1.00  0.71           C  
ATOM    308  C   HIS A  18       7.217  -3.790   8.683  1.00  0.71           C  
ATOM    309  O   HIS A  18       6.447  -3.650   9.612  1.00  0.85           O  
ATOM    310  CB  HIS A  18       8.698  -5.409   9.879  1.00  0.75           C  
ATOM    311  CG  HIS A  18       9.301  -6.784   9.807  1.00  0.76           C  
ATOM    312  ND1 HIS A  18      10.628  -7.029  10.131  1.00  0.99           N  
ATOM    313  CD2 HIS A  18       8.772  -8.000   9.448  1.00  0.93           C  
ATOM    314  CE1 HIS A  18      10.851  -8.346   9.964  1.00  0.93           C  
ATOM    315  NE2 HIS A  18       9.753  -8.980   9.549  1.00  0.87           N  
ATOM    316  H   HIS A  18      10.037  -4.604   7.812  1.00  0.65           H  
ATOM    317  HA  HIS A  18       7.427  -5.875   8.213  1.00  0.75           H  
ATOM    318  HB2 HIS A  18       9.469  -4.688  10.108  1.00  0.73           H  
ATOM    319  HB3 HIS A  18       7.944  -5.387  10.652  1.00  0.82           H  
ATOM    320  HD1 HIS A  18      11.284  -6.363  10.429  1.00  1.33           H  
ATOM    321  HD2 HIS A  18       7.752  -8.169   9.137  1.00  1.28           H  
ATOM    322  HE1 HIS A  18      11.801  -8.828  10.142  1.00  1.16           H  
ATOM    323  HE2 HIS A  18       9.658  -9.936   9.356  1.00  1.01           H  
ATOM    324  N   MET A  19       7.360  -2.865   7.775  1.00  0.66           N  
ATOM    325  CA  MET A  19       6.572  -1.603   7.862  1.00  0.67           C  
ATOM    326  C   MET A  19       5.097  -1.897   7.582  1.00  0.72           C  
ATOM    327  O   MET A  19       4.334  -2.206   8.476  1.00  0.78           O  
ATOM    328  CB  MET A  19       7.101  -0.608   6.827  1.00  0.62           C  
ATOM    329  CG  MET A  19       6.293   0.703   6.887  1.00  0.64           C  
ATOM    330  SD  MET A  19       7.373   2.100   6.476  1.00  1.21           S  
ATOM    331  CE  MET A  19       8.473   1.993   7.914  1.00  0.67           C  
ATOM    332  H   MET A  19       7.988  -2.999   7.035  1.00  0.69           H  
ATOM    333  HA  MET A  19       6.677  -1.177   8.850  1.00  0.71           H  
ATOM    334  HB2 MET A  19       8.137  -0.406   7.040  1.00  0.61           H  
ATOM    335  HB3 MET A  19       7.018  -1.039   5.840  1.00  0.59           H  
ATOM    336  HG2 MET A  19       5.480   0.660   6.176  1.00  0.84           H  
ATOM    337  HG3 MET A  19       5.889   0.846   7.880  1.00  1.07           H  
ATOM    338  HE1 MET A  19       7.983   1.445   8.708  1.00  1.10           H  
ATOM    339  HE2 MET A  19       8.712   2.984   8.260  1.00  1.30           H  
ATOM    340  HE3 MET A  19       9.384   1.484   7.629  1.00  1.24           H  
ATOM    341  N   TYR A  20       4.690  -1.807   6.344  1.00  0.70           N  
ATOM    342  CA  TYR A  20       3.267  -2.083   6.004  1.00  0.77           C  
ATOM    343  C   TYR A  20       3.055  -3.594   5.906  1.00  0.81           C  
ATOM    344  O   TYR A  20       2.003  -4.061   5.518  1.00  1.01           O  
ATOM    345  CB  TYR A  20       2.930  -1.431   4.661  1.00  0.72           C  
ATOM    346  CG  TYR A  20       3.398   0.008   4.668  1.00  0.69           C  
ATOM    347  CD1 TYR A  20       2.809   0.927   5.545  1.00  0.83           C  
ATOM    348  CD2 TYR A  20       4.417   0.424   3.801  1.00  0.58           C  
ATOM    349  CE1 TYR A  20       3.238   2.260   5.556  1.00  0.84           C  
ATOM    350  CE2 TYR A  20       4.846   1.756   3.812  1.00  0.61           C  
ATOM    351  CZ  TYR A  20       4.256   2.674   4.689  1.00  0.72           C  
ATOM    352  OH  TYR A  20       4.679   3.988   4.699  1.00  0.78           O  
ATOM    353  H   TYR A  20       5.322  -1.559   5.639  1.00  0.66           H  
ATOM    354  HA  TYR A  20       2.625  -1.677   6.773  1.00  0.85           H  
ATOM    355  HB2 TYR A  20       3.424  -1.971   3.865  1.00  0.67           H  
ATOM    356  HB3 TYR A  20       1.862  -1.459   4.505  1.00  0.78           H  
ATOM    357  HD1 TYR A  20       2.023   0.608   6.214  1.00  0.96           H  
ATOM    358  HD2 TYR A  20       4.872  -0.284   3.124  1.00  0.55           H  
ATOM    359  HE1 TYR A  20       2.784   2.968   6.232  1.00  0.98           H  
ATOM    360  HE2 TYR A  20       5.631   2.076   3.143  1.00  0.60           H  
ATOM    361  HH  TYR A  20       4.725   4.292   3.790  1.00  1.07           H  
ATOM    362  N   GLY A  21       4.050  -4.364   6.256  1.00  0.74           N  
ATOM    363  CA  GLY A  21       3.910  -5.847   6.183  1.00  0.79           C  
ATOM    364  C   GLY A  21       4.151  -6.312   4.747  1.00  0.68           C  
ATOM    365  O   GLY A  21       3.302  -6.929   4.134  1.00  0.79           O  
ATOM    366  H   GLY A  21       4.890  -3.967   6.566  1.00  0.76           H  
ATOM    367  HA2 GLY A  21       4.635  -6.308   6.839  1.00  0.83           H  
ATOM    368  HA3 GLY A  21       2.914  -6.132   6.488  1.00  0.89           H  
ATOM    369  N   VAL A  22       5.306  -6.022   4.203  1.00  0.59           N  
ATOM    370  CA  VAL A  22       5.615  -6.447   2.801  1.00  0.56           C  
ATOM    371  C   VAL A  22       6.389  -7.770   2.850  1.00  0.63           C  
ATOM    372  O   VAL A  22       7.551  -7.804   3.204  1.00  0.63           O  
ATOM    373  CB  VAL A  22       6.467  -5.360   2.083  1.00  0.49           C  
ATOM    374  CG1 VAL A  22       6.038  -5.234   0.608  1.00  0.47           C  
ATOM    375  CG2 VAL A  22       6.299  -4.004   2.789  1.00  0.54           C  
ATOM    376  H   VAL A  22       5.976  -5.527   4.719  1.00  0.65           H  
ATOM    377  HA  VAL A  22       4.688  -6.600   2.261  1.00  0.61           H  
ATOM    378  HB  VAL A  22       7.510  -5.636   2.110  1.00  0.50           H  
ATOM    379 HG11 VAL A  22       5.768  -6.208   0.225  1.00  1.11           H  
ATOM    380 HG12 VAL A  22       6.857  -4.841   0.025  1.00  1.21           H  
ATOM    381 HG13 VAL A  22       5.189  -4.570   0.529  1.00  1.03           H  
ATOM    382 HG21 VAL A  22       5.270  -3.686   2.723  1.00  1.01           H  
ATOM    383 HG22 VAL A  22       6.934  -3.274   2.315  1.00  1.10           H  
ATOM    384 HG23 VAL A  22       6.585  -4.094   3.826  1.00  1.15           H  
ATOM    385  N   ASN A  23       5.758  -8.855   2.501  1.00  0.75           N  
ATOM    386  CA  ASN A  23       6.467 -10.164   2.536  1.00  0.89           C  
ATOM    387  C   ASN A  23       7.750 -10.071   1.709  1.00  0.87           C  
ATOM    388  O   ASN A  23       7.905  -9.193   0.882  1.00  1.18           O  
ATOM    389  CB  ASN A  23       5.562 -11.253   1.957  1.00  1.10           C  
ATOM    390  CG  ASN A  23       4.334 -11.426   2.852  1.00  1.58           C  
ATOM    391  OD1 ASN A  23       3.995 -10.543   3.616  1.00  2.24           O  
ATOM    392  ND2 ASN A  23       3.647 -12.534   2.791  1.00  2.31           N  
ATOM    393  H   ASN A  23       4.820  -8.811   2.220  1.00  0.77           H  
ATOM    394  HA  ASN A  23       6.717 -10.407   3.557  1.00  0.92           H  
ATOM    395  HB2 ASN A  23       5.247 -10.968   0.963  1.00  1.36           H  
ATOM    396  HB3 ASN A  23       6.104 -12.185   1.910  1.00  1.73           H  
ATOM    397 HD21 ASN A  23       3.920 -13.246   2.175  1.00  2.58           H  
ATOM    398 HD22 ASN A  23       2.858 -12.654   3.360  1.00  2.97           H  
ATOM    399  N   GLU A  24       8.674 -10.969   1.922  1.00  0.98           N  
ATOM    400  CA  GLU A  24       9.944 -10.929   1.146  1.00  0.92           C  
ATOM    401  C   GLU A  24       9.636 -11.113  -0.340  1.00  1.02           C  
ATOM    402  O   GLU A  24      10.049 -10.330  -1.172  1.00  1.62           O  
ATOM    403  CB  GLU A  24      10.868 -12.053   1.619  1.00  0.99           C  
ATOM    404  CG  GLU A  24      12.169 -12.019   0.815  1.00  1.43           C  
ATOM    405  CD  GLU A  24      13.196 -12.949   1.464  1.00  2.24           C  
ATOM    406  OE1 GLU A  24      13.024 -13.268   2.629  1.00  2.76           O  
ATOM    407  OE2 GLU A  24      14.136 -13.327   0.784  1.00  2.88           O  
ATOM    408  H   GLU A  24       8.533 -11.671   2.591  1.00  1.35           H  
ATOM    409  HA  GLU A  24      10.430  -9.976   1.297  1.00  0.82           H  
ATOM    410  HB2 GLU A  24      11.088 -11.919   2.669  1.00  1.51           H  
ATOM    411  HB3 GLU A  24      10.381 -13.005   1.472  1.00  1.40           H  
ATOM    412  HG2 GLU A  24      11.975 -12.345  -0.197  1.00  1.89           H  
ATOM    413  HG3 GLU A  24      12.557 -11.011   0.801  1.00  1.91           H  
ATOM    414  N   ARG A  25       8.909 -12.142  -0.681  1.00  0.86           N  
ATOM    415  CA  ARG A  25       8.572 -12.371  -2.113  1.00  0.88           C  
ATOM    416  C   ARG A  25       7.987 -11.087  -2.702  1.00  0.78           C  
ATOM    417  O   ARG A  25       8.391 -10.633  -3.754  1.00  0.82           O  
ATOM    418  CB  ARG A  25       7.545 -13.499  -2.223  1.00  1.02           C  
ATOM    419  CG  ARG A  25       7.289 -13.819  -3.699  1.00  1.57           C  
ATOM    420  CD  ARG A  25       6.587 -15.173  -3.813  1.00  1.58           C  
ATOM    421  NE  ARG A  25       6.094 -15.361  -5.207  1.00  2.68           N  
ATOM    422  CZ  ARG A  25       5.734 -16.547  -5.617  1.00  3.21           C  
ATOM    423  NH1 ARG A  25       5.806 -17.567  -4.807  1.00  2.97           N  
ATOM    424  NH2 ARG A  25       5.302 -16.712  -6.837  1.00  4.30           N  
ATOM    425  H   ARG A  25       8.582 -12.761   0.005  1.00  1.15           H  
ATOM    426  HA  ARG A  25       9.466 -12.642  -2.655  1.00  0.92           H  
ATOM    427  HB2 ARG A  25       7.924 -14.379  -1.722  1.00  1.39           H  
ATOM    428  HB3 ARG A  25       6.620 -13.191  -1.758  1.00  1.22           H  
ATOM    429  HG2 ARG A  25       6.664 -13.051  -4.130  1.00  2.02           H  
ATOM    430  HG3 ARG A  25       8.229 -13.858  -4.229  1.00  2.24           H  
ATOM    431  HD2 ARG A  25       7.284 -15.961  -3.569  1.00  1.62           H  
ATOM    432  HD3 ARG A  25       5.753 -15.205  -3.128  1.00  1.68           H  
ATOM    433  HE  ARG A  25       6.039 -14.595  -5.815  1.00  3.26           H  
ATOM    434 HH11 ARG A  25       6.137 -17.441  -3.871  1.00  2.44           H  
ATOM    435 HH12 ARG A  25       5.531 -18.476  -5.121  1.00  3.60           H  
ATOM    436 HH21 ARG A  25       5.247 -15.930  -7.458  1.00  4.79           H  
ATOM    437 HH22 ARG A  25       5.027 -17.621  -7.151  1.00  4.78           H  
ATOM    438  N   GLN A  26       7.040 -10.494  -2.028  1.00  0.72           N  
ATOM    439  CA  GLN A  26       6.432  -9.236  -2.545  1.00  0.68           C  
ATOM    440  C   GLN A  26       7.487  -8.128  -2.546  1.00  0.59           C  
ATOM    441  O   GLN A  26       7.450  -7.223  -3.353  1.00  0.61           O  
ATOM    442  CB  GLN A  26       5.262  -8.829  -1.646  1.00  0.77           C  
ATOM    443  CG  GLN A  26       4.491  -7.679  -2.298  1.00  1.39           C  
ATOM    444  CD  GLN A  26       3.756  -8.194  -3.537  1.00  1.92           C  
ATOM    445  OE1 GLN A  26       3.045  -9.176  -3.471  1.00  2.65           O  
ATOM    446  NE2 GLN A  26       3.899  -7.567  -4.673  1.00  2.31           N  
ATOM    447  H   GLN A  26       6.731 -10.874  -1.179  1.00  0.77           H  
ATOM    448  HA  GLN A  26       6.076  -9.395  -3.552  1.00  0.72           H  
ATOM    449  HB2 GLN A  26       4.603  -9.674  -1.510  1.00  1.28           H  
ATOM    450  HB3 GLN A  26       5.640  -8.508  -0.687  1.00  1.29           H  
ATOM    451  HG2 GLN A  26       3.775  -7.282  -1.593  1.00  1.96           H  
ATOM    452  HG3 GLN A  26       5.181  -6.901  -2.588  1.00  1.99           H  
ATOM    453 HE21 GLN A  26       4.473  -6.774  -4.726  1.00  2.35           H  
ATOM    454 HE22 GLN A  26       3.433  -7.889  -5.472  1.00  2.94           H  
ATOM    455  N   PHE A  27       8.431  -8.196  -1.647  1.00  0.51           N  
ATOM    456  CA  PHE A  27       9.493  -7.150  -1.594  1.00  0.43           C  
ATOM    457  C   PHE A  27      10.395  -7.288  -2.826  1.00  0.42           C  
ATOM    458  O   PHE A  27      10.493  -6.393  -3.642  1.00  0.41           O  
ATOM    459  CB  PHE A  27      10.323  -7.344  -0.313  1.00  0.46           C  
ATOM    460  CG  PHE A  27      11.005  -6.045   0.073  1.00  0.42           C  
ATOM    461  CD1 PHE A  27      12.030  -5.525  -0.728  1.00  0.41           C  
ATOM    462  CD2 PHE A  27      10.613  -5.364   1.234  1.00  0.49           C  
ATOM    463  CE1 PHE A  27      12.659  -4.326  -0.369  1.00  0.42           C  
ATOM    464  CE2 PHE A  27      11.242  -4.167   1.592  1.00  0.48           C  
ATOM    465  CZ  PHE A  27      12.266  -3.648   0.790  1.00  0.41           C  
ATOM    466  H   PHE A  27       8.444  -8.938  -1.007  1.00  0.51           H  
ATOM    467  HA  PHE A  27       9.033  -6.169  -1.589  1.00  0.38           H  
ATOM    468  HB2 PHE A  27       9.670  -7.659   0.488  1.00  0.51           H  
ATOM    469  HB3 PHE A  27      11.073  -8.105  -0.478  1.00  0.50           H  
ATOM    470  HD1 PHE A  27      12.336  -6.047  -1.622  1.00  0.48           H  
ATOM    471  HD2 PHE A  27       9.825  -5.763   1.853  1.00  0.60           H  
ATOM    472  HE1 PHE A  27      13.448  -3.925  -0.987  1.00  0.50           H  
ATOM    473  HE2 PHE A  27      10.938  -3.643   2.486  1.00  0.58           H  
ATOM    474  HZ  PHE A  27      12.752  -2.724   1.067  1.00  0.43           H  
ATOM    475  N   ARG A  28      11.058  -8.406  -2.962  1.00  0.49           N  
ATOM    476  CA  ARG A  28      11.958  -8.608  -4.133  1.00  0.53           C  
ATOM    477  C   ARG A  28      11.145  -8.557  -5.429  1.00  0.54           C  
ATOM    478  O   ARG A  28      11.558  -7.969  -6.408  1.00  0.55           O  
ATOM    479  CB  ARG A  28      12.645  -9.970  -4.017  1.00  0.62           C  
ATOM    480  CG  ARG A  28      13.584 -10.172  -5.209  1.00  0.68           C  
ATOM    481  CD  ARG A  28      14.550 -11.321  -4.911  1.00  0.94           C  
ATOM    482  NE  ARG A  28      15.209 -11.757  -6.174  1.00  1.61           N  
ATOM    483  CZ  ARG A  28      16.275 -12.508  -6.128  1.00  1.98           C  
ATOM    484  NH1 ARG A  28      16.764 -12.877  -4.976  1.00  1.97           N  
ATOM    485  NH2 ARG A  28      16.852 -12.890  -7.234  1.00  2.80           N  
ATOM    486  H   ARG A  28      10.965  -9.113  -2.290  1.00  0.55           H  
ATOM    487  HA  ARG A  28      12.707  -7.830  -4.149  1.00  0.52           H  
ATOM    488  HB2 ARG A  28      13.213 -10.008  -3.098  1.00  0.68           H  
ATOM    489  HB3 ARG A  28      11.899 -10.750  -4.012  1.00  0.65           H  
ATOM    490  HG2 ARG A  28      13.003 -10.409  -6.089  1.00  0.85           H  
ATOM    491  HG3 ARG A  28      14.148  -9.268  -5.383  1.00  0.87           H  
ATOM    492  HD2 ARG A  28      15.300 -10.987  -4.210  1.00  1.40           H  
ATOM    493  HD3 ARG A  28      14.003 -12.149  -4.485  1.00  1.33           H  
ATOM    494  HE  ARG A  28      14.841 -11.480  -7.039  1.00  2.11           H  
ATOM    495 HH11 ARG A  28      16.322 -12.584  -4.128  1.00  1.86           H  
ATOM    496 HH12 ARG A  28      17.582 -13.452  -4.941  1.00  2.42           H  
ATOM    497 HH21 ARG A  28      16.477 -12.607  -8.117  1.00  3.26           H  
ATOM    498 HH22 ARG A  28      17.669 -13.465  -7.199  1.00  3.12           H  
ATOM    499  N   LYS A  29       9.992  -9.168  -5.446  1.00  0.57           N  
ATOM    500  CA  LYS A  29       9.163  -9.147  -6.683  1.00  0.60           C  
ATOM    501  C   LYS A  29       8.757  -7.705  -6.988  1.00  0.53           C  
ATOM    502  O   LYS A  29       9.129  -7.147  -7.999  1.00  0.57           O  
ATOM    503  CB  LYS A  29       7.906 -10.002  -6.473  1.00  0.65           C  
ATOM    504  CG  LYS A  29       7.156 -10.188  -7.808  1.00  0.86           C  
ATOM    505  CD  LYS A  29       7.709 -11.403  -8.563  1.00  1.19           C  
ATOM    506  CE  LYS A  29       7.090 -11.461  -9.960  1.00  1.60           C  
ATOM    507  NZ  LYS A  29       5.646 -11.811  -9.850  1.00  2.38           N  
ATOM    508  H   LYS A  29       9.672  -9.637  -4.648  1.00  0.61           H  
ATOM    509  HA  LYS A  29       9.737  -9.541  -7.507  1.00  0.64           H  
ATOM    510  HB2 LYS A  29       8.191 -10.967  -6.077  1.00  0.76           H  
ATOM    511  HB3 LYS A  29       7.256  -9.507  -5.765  1.00  0.81           H  
ATOM    512  HG2 LYS A  29       6.105 -10.344  -7.608  1.00  1.43           H  
ATOM    513  HG3 LYS A  29       7.272  -9.304  -8.419  1.00  1.35           H  
ATOM    514  HD2 LYS A  29       8.782 -11.320  -8.648  1.00  1.95           H  
ATOM    515  HD3 LYS A  29       7.460 -12.305  -8.025  1.00  1.65           H  
ATOM    516  HE2 LYS A  29       7.191 -10.498 -10.439  1.00  1.96           H  
ATOM    517  HE3 LYS A  29       7.599 -12.210 -10.549  1.00  2.11           H  
ATOM    518  HZ1 LYS A  29       5.343 -12.309 -10.711  1.00  2.64           H  
ATOM    519  HZ2 LYS A  29       5.086 -10.941  -9.736  1.00  2.80           H  
ATOM    520  HZ3 LYS A  29       5.501 -12.429  -9.027  1.00  2.85           H  
ATOM    521  N   THR A  30       8.000  -7.099  -6.115  1.00  0.46           N  
ATOM    522  CA  THR A  30       7.570  -5.691  -6.346  1.00  0.40           C  
ATOM    523  C   THR A  30       8.787  -4.839  -6.729  1.00  0.38           C  
ATOM    524  O   THR A  30       8.657  -3.793  -7.332  1.00  0.40           O  
ATOM    525  CB  THR A  30       6.941  -5.140  -5.063  1.00  0.38           C  
ATOM    526  OG1 THR A  30       5.889  -6.001  -4.648  1.00  0.46           O  
ATOM    527  CG2 THR A  30       6.383  -3.740  -5.319  1.00  0.35           C  
ATOM    528  H   THR A  30       7.717  -7.570  -5.304  1.00  0.47           H  
ATOM    529  HA  THR A  30       6.840  -5.660  -7.144  1.00  0.41           H  
ATOM    530  HB  THR A  30       7.689  -5.088  -4.289  1.00  0.39           H  
ATOM    531  HG1 THR A  30       6.121  -6.897  -4.904  1.00  1.00           H  
ATOM    532 HG21 THR A  30       7.197  -3.033  -5.370  1.00  0.98           H  
ATOM    533 HG22 THR A  30       5.717  -3.465  -4.513  1.00  1.06           H  
ATOM    534 HG23 THR A  30       5.840  -3.735  -6.251  1.00  0.94           H  
ATOM    535  N   PHE A  31       9.970  -5.277  -6.381  1.00  0.42           N  
ATOM    536  CA  PHE A  31      11.191  -4.488  -6.723  1.00  0.45           C  
ATOM    537  C   PHE A  31      11.492  -4.617  -8.219  1.00  0.52           C  
ATOM    538  O   PHE A  31      11.229  -3.717  -8.992  1.00  0.55           O  
ATOM    539  CB  PHE A  31      12.384  -5.007  -5.911  1.00  0.50           C  
ATOM    540  CG  PHE A  31      13.503  -3.991  -5.940  1.00  0.53           C  
ATOM    541  CD1 PHE A  31      14.462  -4.036  -6.958  1.00  0.61           C  
ATOM    542  CD2 PHE A  31      13.580  -3.005  -4.948  1.00  0.54           C  
ATOM    543  CE1 PHE A  31      15.499  -3.095  -6.985  1.00  0.66           C  
ATOM    544  CE2 PHE A  31      14.617  -2.065  -4.976  1.00  0.58           C  
ATOM    545  CZ  PHE A  31      15.576  -2.110  -5.994  1.00  0.63           C  
ATOM    546  H   PHE A  31      10.055  -6.123  -5.892  1.00  0.47           H  
ATOM    547  HA  PHE A  31      11.021  -3.449  -6.485  1.00  0.42           H  
ATOM    548  HB2 PHE A  31      12.077  -5.173  -4.889  1.00  0.49           H  
ATOM    549  HB3 PHE A  31      12.733  -5.936  -6.336  1.00  0.57           H  
ATOM    550  HD1 PHE A  31      14.404  -4.796  -7.723  1.00  0.69           H  
ATOM    551  HD2 PHE A  31      12.840  -2.970  -4.162  1.00  0.57           H  
ATOM    552  HE1 PHE A  31      16.239  -3.130  -7.771  1.00  0.77           H  
ATOM    553  HE2 PHE A  31      14.676  -1.304  -4.211  1.00  0.64           H  
ATOM    554  HZ  PHE A  31      16.376  -1.384  -6.015  1.00  0.68           H  
ATOM    555  N   GLU A  32      12.042  -5.726  -8.637  1.00  0.60           N  
ATOM    556  CA  GLU A  32      12.356  -5.901 -10.086  1.00  0.69           C  
ATOM    557  C   GLU A  32      11.129  -5.525 -10.920  1.00  0.69           C  
ATOM    558  O   GLU A  32      11.207  -5.351 -12.120  1.00  0.86           O  
ATOM    559  CB  GLU A  32      12.730  -7.360 -10.355  1.00  0.78           C  
ATOM    560  CG  GLU A  32      14.129  -7.639  -9.803  1.00  0.83           C  
ATOM    561  CD  GLU A  32      14.383  -9.148  -9.794  1.00  1.47           C  
ATOM    562  OE1 GLU A  32      13.512  -9.872  -9.341  1.00  2.16           O  
ATOM    563  OE2 GLU A  32      15.443  -9.553 -10.240  1.00  2.02           O  
ATOM    564  H   GLU A  32      12.248  -6.442  -8.001  1.00  0.62           H  
ATOM    565  HA  GLU A  32      13.184  -5.261 -10.355  1.00  0.73           H  
ATOM    566  HB2 GLU A  32      12.014  -8.009  -9.872  1.00  0.82           H  
ATOM    567  HB3 GLU A  32      12.722  -7.543 -11.419  1.00  0.83           H  
ATOM    568  HG2 GLU A  32      14.865  -7.153 -10.426  1.00  1.07           H  
ATOM    569  HG3 GLU A  32      14.201  -7.258  -8.795  1.00  1.17           H  
ATOM    570  N   GLU A  33       9.996  -5.400 -10.286  1.00  0.59           N  
ATOM    571  CA  GLU A  33       8.750  -5.036 -11.019  1.00  0.62           C  
ATOM    572  C   GLU A  33       8.637  -3.508 -11.090  1.00  0.62           C  
ATOM    573  O   GLU A  33       8.072  -2.960 -12.016  1.00  0.79           O  
ATOM    574  CB  GLU A  33       7.549  -5.618 -10.253  1.00  0.59           C  
ATOM    575  CG  GLU A  33       7.248  -7.039 -10.742  1.00  0.80           C  
ATOM    576  CD  GLU A  33       6.672  -6.981 -12.158  1.00  1.39           C  
ATOM    577  OE1 GLU A  33       5.500  -6.665 -12.287  1.00  1.97           O  
ATOM    578  OE2 GLU A  33       7.412  -7.254 -13.089  1.00  1.84           O  
ATOM    579  H   GLU A  33       9.964  -5.546  -9.317  1.00  0.60           H  
ATOM    580  HA  GLU A  33       8.781  -5.441 -12.021  1.00  0.70           H  
ATOM    581  HB2 GLU A  33       7.790  -5.648  -9.207  1.00  0.52           H  
ATOM    582  HB3 GLU A  33       6.676  -4.998 -10.395  1.00  0.60           H  
ATOM    583  HG2 GLU A  33       8.160  -7.618 -10.747  1.00  0.95           H  
ATOM    584  HG3 GLU A  33       6.530  -7.503 -10.082  1.00  1.01           H  
ATOM    585  N   ALA A  34       9.164  -2.819 -10.115  1.00  0.53           N  
ATOM    586  CA  ALA A  34       9.080  -1.331 -10.124  1.00  0.59           C  
ATOM    587  C   ALA A  34      10.117  -0.763 -11.102  1.00  0.81           C  
ATOM    588  O   ALA A  34       9.981   0.340 -11.591  1.00  0.76           O  
ATOM    589  CB  ALA A  34       9.333  -0.803  -8.698  1.00  0.52           C  
ATOM    590  H   ALA A  34       9.610  -3.280  -9.374  1.00  0.52           H  
ATOM    591  HA  ALA A  34       8.093  -1.035 -10.450  1.00  0.61           H  
ATOM    592  HB1 ALA A  34       9.129  -1.589  -7.988  1.00  1.15           H  
ATOM    593  HB2 ALA A  34       8.679   0.033  -8.497  1.00  1.03           H  
ATOM    594  HB3 ALA A  34      10.362  -0.487  -8.594  1.00  1.14           H  
ATOM    595  N   GLY A  35      11.147  -1.509 -11.392  1.00  1.09           N  
ATOM    596  CA  GLY A  35      12.183  -1.007 -12.339  1.00  1.34           C  
ATOM    597  C   GLY A  35      11.572  -0.877 -13.735  1.00  1.04           C  
ATOM    598  O   GLY A  35      12.251  -0.575 -14.696  1.00  1.15           O  
ATOM    599  H   GLY A  35      11.239  -2.398 -10.989  1.00  1.14           H  
ATOM    600  HA2 GLY A  35      12.537  -0.041 -12.007  1.00  1.56           H  
ATOM    601  HA3 GLY A  35      13.007  -1.702 -12.374  1.00  1.74           H  
ATOM    602  N   LYS A  36      10.291  -1.107 -13.854  1.00  0.97           N  
ATOM    603  CA  LYS A  36       9.628  -1.001 -15.187  1.00  1.31           C  
ATOM    604  C   LYS A  36       9.199   0.447 -15.434  1.00  1.10           C  
ATOM    605  O   LYS A  36       9.396   0.987 -16.504  1.00  1.16           O  
ATOM    606  CB  LYS A  36       8.392  -1.907 -15.215  1.00  1.75           C  
ATOM    607  CG  LYS A  36       8.792  -3.362 -14.919  1.00  2.05           C  
ATOM    608  CD  LYS A  36       9.320  -4.038 -16.191  1.00  1.95           C  
ATOM    609  CE  LYS A  36       9.571  -5.521 -15.913  1.00  2.13           C  
ATOM    610  NZ  LYS A  36       9.789  -6.237 -17.202  1.00  2.94           N  
ATOM    611  H   LYS A  36       9.763  -1.351 -13.065  1.00  0.93           H  
ATOM    612  HA  LYS A  36      10.317  -1.307 -15.961  1.00  1.65           H  
ATOM    613  HB2 LYS A  36       7.689  -1.571 -14.466  1.00  1.70           H  
ATOM    614  HB3 LYS A  36       7.928  -1.851 -16.189  1.00  2.14           H  
ATOM    615  HG2 LYS A  36       9.560  -3.380 -14.159  1.00  2.41           H  
ATOM    616  HG3 LYS A  36       7.927  -3.903 -14.563  1.00  2.58           H  
ATOM    617  HD2 LYS A  36       8.591  -3.939 -16.982  1.00  2.34           H  
ATOM    618  HD3 LYS A  36      10.244  -3.570 -16.492  1.00  2.04           H  
ATOM    619  HE2 LYS A  36      10.446  -5.628 -15.290  1.00  2.18           H  
ATOM    620  HE3 LYS A  36       8.715  -5.944 -15.407  1.00  2.18           H  
ATOM    621  HZ1 LYS A  36       9.398  -7.198 -17.136  1.00  3.30           H  
ATOM    622  HZ2 LYS A  36      10.809  -6.290 -17.400  1.00  3.48           H  
ATOM    623  HZ3 LYS A  36       9.313  -5.723 -17.970  1.00  3.17           H  
ATOM    624  N   MET A  37       8.607   1.079 -14.456  1.00  1.00           N  
ATOM    625  CA  MET A  37       8.162   2.488 -14.646  1.00  0.93           C  
ATOM    626  C   MET A  37       9.376   3.430 -14.532  1.00  0.93           C  
ATOM    627  O   MET A  37      10.175   3.295 -13.628  1.00  1.11           O  
ATOM    628  CB  MET A  37       7.136   2.847 -13.565  1.00  0.95           C  
ATOM    629  CG  MET A  37       6.196   1.662 -13.337  1.00  1.33           C  
ATOM    630  SD  MET A  37       4.810   2.183 -12.295  1.00  1.72           S  
ATOM    631  CE  MET A  37       5.779   2.640 -10.835  1.00  0.57           C  
ATOM    632  H   MET A  37       8.452   0.626 -13.601  1.00  1.11           H  
ATOM    633  HA  MET A  37       7.703   2.581 -15.616  1.00  1.11           H  
ATOM    634  HB2 MET A  37       7.648   3.082 -12.642  1.00  0.80           H  
ATOM    635  HB3 MET A  37       6.561   3.702 -13.884  1.00  1.25           H  
ATOM    636  HG2 MET A  37       5.821   1.312 -14.287  1.00  1.76           H  
ATOM    637  HG3 MET A  37       6.735   0.864 -12.847  1.00  1.56           H  
ATOM    638  HE1 MET A  37       6.133   3.656 -10.943  1.00  1.16           H  
ATOM    639  HE2 MET A  37       6.622   1.976 -10.739  1.00  1.00           H  
ATOM    640  HE3 MET A  37       5.158   2.560  -9.953  1.00  1.24           H  
ATOM    641  N   PRO A  38       9.518   4.383 -15.428  1.00  1.04           N  
ATOM    642  CA  PRO A  38      10.655   5.349 -15.394  1.00  1.23           C  
ATOM    643  C   PRO A  38      10.452   6.435 -14.330  1.00  1.52           C  
ATOM    644  O   PRO A  38       9.406   7.048 -14.250  1.00  2.12           O  
ATOM    645  CB  PRO A  38      10.638   5.955 -16.798  1.00  1.48           C  
ATOM    646  CG  PRO A  38       9.201   5.925 -17.186  1.00  1.49           C  
ATOM    647  CD  PRO A  38       8.625   4.653 -16.572  1.00  1.29           C  
ATOM    648  HA  PRO A  38      11.582   4.833 -15.235  1.00  1.52           H  
ATOM    649  HB2 PRO A  38      11.013   6.972 -16.783  1.00  1.71           H  
ATOM    650  HB3 PRO A  38      11.219   5.349 -17.478  1.00  1.73           H  
ATOM    651  HG2 PRO A  38       8.693   6.792 -16.788  1.00  1.59           H  
ATOM    652  HG3 PRO A  38       9.101   5.888 -18.258  1.00  1.65           H  
ATOM    653  HD2 PRO A  38       7.609   4.819 -16.236  1.00  1.43           H  
ATOM    654  HD3 PRO A  38       8.668   3.838 -17.278  1.00  1.48           H  
ATOM    655  N   GLY A  39      11.446   6.683 -13.515  1.00  1.91           N  
ATOM    656  CA  GLY A  39      11.312   7.735 -12.459  1.00  2.60           C  
ATOM    657  C   GLY A  39      12.017   7.274 -11.182  1.00  1.97           C  
ATOM    658  O   GLY A  39      11.384   6.968 -10.192  1.00  2.28           O  
ATOM    659  H   GLY A  39      12.284   6.182 -13.599  1.00  2.18           H  
ATOM    660  HA2 GLY A  39      11.765   8.651 -12.808  1.00  3.41           H  
ATOM    661  HA3 GLY A  39      10.268   7.910 -12.242  1.00  3.05           H  
ATOM    662  N   LYS A  40      13.322   7.227 -11.194  1.00  1.59           N  
ATOM    663  CA  LYS A  40      14.069   6.793  -9.980  1.00  1.16           C  
ATOM    664  C   LYS A  40      13.528   5.447  -9.487  1.00  0.90           C  
ATOM    665  O   LYS A  40      12.490   5.374  -8.860  1.00  0.79           O  
ATOM    666  CB  LYS A  40      13.912   7.856  -8.886  1.00  1.70           C  
ATOM    667  CG  LYS A  40      14.892   9.019  -9.150  1.00  1.91           C  
ATOM    668  CD  LYS A  40      14.319  10.323  -8.600  1.00  2.75           C  
ATOM    669  CE  LYS A  40      14.175  10.222  -7.081  1.00  3.21           C  
ATOM    670  NZ  LYS A  40      13.874  11.569  -6.519  1.00  4.02           N  
ATOM    671  H   LYS A  40      13.814   7.484 -12.001  1.00  2.01           H  
ATOM    672  HA  LYS A  40      15.115   6.690 -10.225  1.00  1.03           H  
ATOM    673  HB2 LYS A  40      12.894   8.221  -8.892  1.00  2.06           H  
ATOM    674  HB3 LYS A  40      14.129   7.418  -7.921  1.00  1.80           H  
ATOM    675  HG2 LYS A  40      15.835   8.812  -8.666  1.00  1.80           H  
ATOM    676  HG3 LYS A  40      15.055   9.128 -10.214  1.00  2.28           H  
ATOM    677  HD2 LYS A  40      14.985  11.135  -8.848  1.00  2.98           H  
ATOM    678  HD3 LYS A  40      13.351  10.502  -9.043  1.00  3.29           H  
ATOM    679  HE2 LYS A  40      13.370   9.543  -6.840  1.00  3.37           H  
ATOM    680  HE3 LYS A  40      15.096   9.852  -6.656  1.00  3.28           H  
ATOM    681  HZ1 LYS A  40      14.206  12.301  -7.177  1.00  4.37           H  
ATOM    682  HZ2 LYS A  40      14.358  11.678  -5.604  1.00  4.28           H  
ATOM    683  HZ3 LYS A  40      12.848  11.667  -6.383  1.00  4.42           H  
ATOM    684  N   HIS A  41      14.230   4.381  -9.762  1.00  0.88           N  
ATOM    685  CA  HIS A  41      13.767   3.036  -9.309  1.00  0.79           C  
ATOM    686  C   HIS A  41      13.333   3.109  -7.842  1.00  0.59           C  
ATOM    687  O   HIS A  41      12.254   2.684  -7.481  1.00  0.59           O  
ATOM    688  CB  HIS A  41      14.916   2.033  -9.454  1.00  0.90           C  
ATOM    689  CG  HIS A  41      14.383   0.629  -9.360  1.00  0.77           C  
ATOM    690  ND1 HIS A  41      14.713  -0.350 -10.288  1.00  1.04           N  
ATOM    691  CD2 HIS A  41      13.548   0.021  -8.455  1.00  1.26           C  
ATOM    692  CE1 HIS A  41      14.085  -1.484  -9.923  1.00  1.63           C  
ATOM    693  NE2 HIS A  41      13.364  -1.309  -8.814  1.00  1.76           N  
ATOM    694  H   HIS A  41      15.067   4.464 -10.265  1.00  1.00           H  
ATOM    695  HA  HIS A  41      12.932   2.719  -9.916  1.00  0.89           H  
ATOM    696  HB2 HIS A  41      15.395   2.172 -10.412  1.00  1.24           H  
ATOM    697  HB3 HIS A  41      15.637   2.197  -8.666  1.00  1.36           H  
ATOM    698  HD1 HIS A  41      15.296  -0.237 -11.067  1.00  1.13           H  
ATOM    699  HD2 HIS A  41      13.105   0.501  -7.596  1.00  1.50           H  
ATOM    700  HE1 HIS A  41      14.157  -2.418 -10.459  1.00  2.11           H  
ATOM    701  HE2 HIS A  41      12.819  -1.978  -8.350  1.00  2.26           H  
ATOM    702  N   GLY A  42      14.168   3.648  -6.995  1.00  0.54           N  
ATOM    703  CA  GLY A  42      13.808   3.748  -5.551  1.00  0.56           C  
ATOM    704  C   GLY A  42      12.386   4.294  -5.405  1.00  0.52           C  
ATOM    705  O   GLY A  42      11.532   3.674  -4.803  1.00  0.54           O  
ATOM    706  H   GLY A  42      15.032   3.986  -7.308  1.00  0.61           H  
ATOM    707  HA2 GLY A  42      13.865   2.769  -5.101  1.00  0.64           H  
ATOM    708  HA3 GLY A  42      14.498   4.414  -5.055  1.00  0.68           H  
ATOM    709  N   GLU A  43      12.124   5.452  -5.948  1.00  0.50           N  
ATOM    710  CA  GLU A  43      10.757   6.036  -5.835  1.00  0.49           C  
ATOM    711  C   GLU A  43       9.715   4.981  -6.217  1.00  0.40           C  
ATOM    712  O   GLU A  43       8.787   4.715  -5.480  1.00  0.41           O  
ATOM    713  CB  GLU A  43      10.638   7.238  -6.776  1.00  0.53           C  
ATOM    714  CG  GLU A  43       9.411   8.069  -6.394  1.00  1.01           C  
ATOM    715  CD  GLU A  43       9.705   8.861  -5.118  1.00  1.70           C  
ATOM    716  OE1 GLU A  43      10.638   9.647  -5.135  1.00  2.45           O  
ATOM    717  OE2 GLU A  43       8.994   8.667  -4.147  1.00  2.29           O  
ATOM    718  H   GLU A  43      12.827   5.938  -6.428  1.00  0.54           H  
ATOM    719  HA  GLU A  43      10.587   6.357  -4.818  1.00  0.55           H  
ATOM    720  HB2 GLU A  43      11.526   7.848  -6.694  1.00  1.01           H  
ATOM    721  HB3 GLU A  43      10.533   6.891  -7.793  1.00  0.93           H  
ATOM    722  HG2 GLU A  43       9.176   8.753  -7.197  1.00  1.66           H  
ATOM    723  HG3 GLU A  43       8.571   7.414  -6.222  1.00  1.60           H  
ATOM    724  N   ASN A  44       9.861   4.378  -7.366  1.00  0.34           N  
ATOM    725  CA  ASN A  44       8.880   3.341  -7.799  1.00  0.29           C  
ATOM    726  C   ASN A  44       8.625   2.359  -6.646  1.00  0.27           C  
ATOM    727  O   ASN A  44       7.505   2.160  -6.226  1.00  0.35           O  
ATOM    728  CB  ASN A  44       9.442   2.591  -9.011  1.00  0.31           C  
ATOM    729  CG  ASN A  44      10.136   3.582  -9.947  1.00  0.78           C  
ATOM    730  OD1 ASN A  44      10.070   4.778  -9.744  1.00  1.53           O  
ATOM    731  ND2 ASN A  44      10.804   3.131 -10.974  1.00  1.39           N  
ATOM    732  H   ASN A  44      10.617   4.609  -7.946  1.00  0.37           H  
ATOM    733  HA  ASN A  44       7.949   3.819  -8.075  1.00  0.31           H  
ATOM    734  HB2 ASN A  44      10.154   1.848  -8.681  1.00  0.55           H  
ATOM    735  HB3 ASN A  44       8.634   2.109  -9.540  1.00  0.56           H  
ATOM    736 HD21 ASN A  44      10.857   2.167 -11.139  1.00  1.94           H  
ATOM    737 HD22 ASN A  44      11.252   3.757 -11.580  1.00  1.69           H  
ATOM    738  N   PHE A  45       9.653   1.746  -6.125  1.00  0.25           N  
ATOM    739  CA  PHE A  45       9.448   0.787  -5.000  1.00  0.25           C  
ATOM    740  C   PHE A  45       8.660   1.477  -3.883  1.00  0.26           C  
ATOM    741  O   PHE A  45       7.758   0.906  -3.302  1.00  0.29           O  
ATOM    742  CB  PHE A  45      10.808   0.330  -4.463  1.00  0.31           C  
ATOM    743  CG  PHE A  45      10.617  -0.805  -3.479  1.00  0.21           C  
ATOM    744  CD1 PHE A  45      10.102  -2.033  -3.916  1.00  0.35           C  
ATOM    745  CD2 PHE A  45      10.961  -0.636  -2.131  1.00  0.35           C  
ATOM    746  CE1 PHE A  45       9.932  -3.085  -3.009  1.00  0.48           C  
ATOM    747  CE2 PHE A  45      10.789  -1.690  -1.226  1.00  0.42           C  
ATOM    748  CZ  PHE A  45      10.274  -2.913  -1.665  1.00  0.46           C  
ATOM    749  H   PHE A  45      10.554   1.917  -6.469  1.00  0.30           H  
ATOM    750  HA  PHE A  45       8.894  -0.069  -5.356  1.00  0.25           H  
ATOM    751  HB2 PHE A  45      11.421  -0.008  -5.286  1.00  0.43           H  
ATOM    752  HB3 PHE A  45      11.295   1.159  -3.970  1.00  0.43           H  
ATOM    753  HD1 PHE A  45       9.834  -2.168  -4.952  1.00  0.49           H  
ATOM    754  HD2 PHE A  45      11.358   0.307  -1.789  1.00  0.53           H  
ATOM    755  HE1 PHE A  45       9.537  -4.030  -3.347  1.00  0.69           H  
ATOM    756  HE2 PHE A  45      11.053  -1.558  -0.188  1.00  0.58           H  
ATOM    757  HZ  PHE A  45      10.143  -3.726  -0.966  1.00  0.61           H  
ATOM    758  N   MET A  46       8.990   2.703  -3.584  1.00  0.30           N  
ATOM    759  CA  MET A  46       8.260   3.438  -2.511  1.00  0.37           C  
ATOM    760  C   MET A  46       6.849   3.783  -3.000  1.00  0.36           C  
ATOM    761  O   MET A  46       6.006   4.211  -2.237  1.00  0.46           O  
ATOM    762  CB  MET A  46       9.015   4.736  -2.181  1.00  0.44           C  
ATOM    763  CG  MET A  46      10.294   4.442  -1.360  1.00  0.43           C  
ATOM    764  SD  MET A  46      10.533   5.743  -0.121  1.00  1.04           S  
ATOM    765  CE  MET A  46       9.276   5.180   1.059  1.00  0.44           C  
ATOM    766  H   MET A  46       9.718   3.145  -4.070  1.00  0.31           H  
ATOM    767  HA  MET A  46       8.189   2.822  -1.626  1.00  0.40           H  
ATOM    768  HB2 MET A  46       9.286   5.229  -3.105  1.00  0.63           H  
ATOM    769  HB3 MET A  46       8.366   5.387  -1.616  1.00  0.59           H  
ATOM    770  HG2 MET A  46      10.210   3.490  -0.856  1.00  0.67           H  
ATOM    771  HG3 MET A  46      11.151   4.419  -2.019  1.00  0.76           H  
ATOM    772  HE1 MET A  46       8.794   6.038   1.505  1.00  1.18           H  
ATOM    773  HE2 MET A  46       9.744   4.593   1.832  1.00  0.99           H  
ATOM    774  HE3 MET A  46       8.540   4.573   0.548  1.00  1.03           H  
ATOM    775  N   ILE A  47       6.587   3.606  -4.269  1.00  0.30           N  
ATOM    776  CA  ILE A  47       5.233   3.930  -4.816  1.00  0.32           C  
ATOM    777  C   ILE A  47       4.374   2.657  -4.858  1.00  0.31           C  
ATOM    778  O   ILE A  47       3.177   2.705  -4.654  1.00  0.41           O  
ATOM    779  CB  ILE A  47       5.398   4.514  -6.227  1.00  0.33           C  
ATOM    780  CG1 ILE A  47       5.945   5.943  -6.122  1.00  0.36           C  
ATOM    781  CG2 ILE A  47       4.059   4.543  -6.960  1.00  0.39           C  
ATOM    782  CD1 ILE A  47       6.397   6.435  -7.502  1.00  0.36           C  
ATOM    783  H   ILE A  47       7.285   3.264  -4.867  1.00  0.30           H  
ATOM    784  HA  ILE A  47       4.750   4.663  -4.183  1.00  0.37           H  
ATOM    785  HB  ILE A  47       6.087   3.908  -6.782  1.00  0.31           H  
ATOM    786 HG12 ILE A  47       5.170   6.595  -5.744  1.00  0.43           H  
ATOM    787 HG13 ILE A  47       6.785   5.956  -5.445  1.00  0.37           H  
ATOM    788 HG21 ILE A  47       4.152   5.150  -7.849  1.00  1.06           H  
ATOM    789 HG22 ILE A  47       3.304   4.960  -6.314  1.00  1.05           H  
ATOM    790 HG23 ILE A  47       3.782   3.538  -7.240  1.00  1.16           H  
ATOM    791 HD11 ILE A  47       7.382   6.050  -7.716  1.00  1.00           H  
ATOM    792 HD12 ILE A  47       6.426   7.514  -7.505  1.00  1.02           H  
ATOM    793 HD13 ILE A  47       5.704   6.093  -8.257  1.00  1.16           H  
ATOM    794  N   LEU A  48       4.966   1.519  -5.117  1.00  0.29           N  
ATOM    795  CA  LEU A  48       4.159   0.262  -5.161  1.00  0.31           C  
ATOM    796  C   LEU A  48       3.801  -0.165  -3.735  1.00  0.32           C  
ATOM    797  O   LEU A  48       2.695  -0.589  -3.465  1.00  0.36           O  
ATOM    798  CB  LEU A  48       4.958  -0.863  -5.838  1.00  0.32           C  
ATOM    799  CG  LEU A  48       5.526  -0.395  -7.186  1.00  0.36           C  
ATOM    800  CD1 LEU A  48       6.044  -1.606  -7.965  1.00  0.37           C  
ATOM    801  CD2 LEU A  48       4.435   0.298  -8.009  1.00  0.45           C  
ATOM    802  H   LEU A  48       5.932   1.491  -5.278  1.00  0.34           H  
ATOM    803  HA  LEU A  48       3.248   0.440  -5.713  1.00  0.35           H  
ATOM    804  HB2 LEU A  48       5.772  -1.157  -5.192  1.00  0.29           H  
ATOM    805  HB3 LEU A  48       4.308  -1.710  -6.000  1.00  0.36           H  
ATOM    806  HG  LEU A  48       6.340   0.292  -7.012  1.00  0.37           H  
ATOM    807 HD11 LEU A  48       6.335  -1.296  -8.956  1.00  1.06           H  
ATOM    808 HD12 LEU A  48       5.265  -2.350  -8.038  1.00  0.98           H  
ATOM    809 HD13 LEU A  48       6.897  -2.026  -7.455  1.00  1.03           H  
ATOM    810 HD21 LEU A  48       3.518  -0.267  -7.937  1.00  1.01           H  
ATOM    811 HD22 LEU A  48       4.743   0.355  -9.043  1.00  0.98           H  
ATOM    812 HD23 LEU A  48       4.277   1.293  -7.627  1.00  1.10           H  
ATOM    813  N   LEU A  49       4.726  -0.061  -2.819  1.00  0.31           N  
ATOM    814  CA  LEU A  49       4.431  -0.465  -1.412  1.00  0.34           C  
ATOM    815  C   LEU A  49       3.097   0.145  -0.971  1.00  0.36           C  
ATOM    816  O   LEU A  49       2.351  -0.450  -0.218  1.00  0.44           O  
ATOM    817  CB  LEU A  49       5.541   0.041  -0.488  1.00  0.35           C  
ATOM    818  CG  LEU A  49       6.823  -0.781  -0.691  1.00  0.34           C  
ATOM    819  CD1 LEU A  49       7.958  -0.136   0.114  1.00  0.37           C  
ATOM    820  CD2 LEU A  49       6.615  -2.241  -0.224  1.00  0.38           C  
ATOM    821  H   LEU A  49       5.613   0.282  -3.055  1.00  0.29           H  
ATOM    822  HA  LEU A  49       4.372  -1.541  -1.351  1.00  0.35           H  
ATOM    823  HB2 LEU A  49       5.744   1.079  -0.711  1.00  0.35           H  
ATOM    824  HB3 LEU A  49       5.220  -0.045   0.540  1.00  0.38           H  
ATOM    825  HG  LEU A  49       7.085  -0.772  -1.740  1.00  0.34           H  
ATOM    826 HD11 LEU A  49       8.778  -0.832   0.199  1.00  1.01           H  
ATOM    827 HD12 LEU A  49       7.601   0.121   1.101  1.00  1.17           H  
ATOM    828 HD13 LEU A  49       8.295   0.758  -0.391  1.00  1.04           H  
ATOM    829 HD21 LEU A  49       7.546  -2.639   0.162  1.00  1.05           H  
ATOM    830 HD22 LEU A  49       6.295  -2.843  -1.061  1.00  1.09           H  
ATOM    831 HD23 LEU A  49       5.861  -2.280   0.550  1.00  1.06           H  
ATOM    832  N   GLU A  50       2.795   1.331  -1.426  1.00  0.33           N  
ATOM    833  CA  GLU A  50       1.513   1.984  -1.027  1.00  0.36           C  
ATOM    834  C   GLU A  50       0.388   1.525  -1.957  1.00  0.35           C  
ATOM    835  O   GLU A  50      -0.743   1.362  -1.545  1.00  0.38           O  
ATOM    836  CB  GLU A  50       1.664   3.503  -1.126  1.00  0.43           C  
ATOM    837  CG  GLU A  50       0.480   4.179  -0.434  1.00  0.68           C  
ATOM    838  CD  GLU A  50       0.666   5.697  -0.467  1.00  1.16           C  
ATOM    839  OE1 GLU A  50       1.306   6.215   0.433  1.00  1.78           O  
ATOM    840  OE2 GLU A  50       0.166   6.315  -1.392  1.00  1.89           O  
ATOM    841  H   GLU A  50       3.414   1.796  -2.028  1.00  0.34           H  
ATOM    842  HA  GLU A  50       1.271   1.714  -0.010  1.00  0.37           H  
ATOM    843  HB2 GLU A  50       2.584   3.805  -0.646  1.00  0.65           H  
ATOM    844  HB3 GLU A  50       1.687   3.796  -2.165  1.00  0.56           H  
ATOM    845  HG2 GLU A  50      -0.434   3.917  -0.947  1.00  1.27           H  
ATOM    846  HG3 GLU A  50       0.425   3.848   0.592  1.00  1.29           H  
ATOM    847  N   SER A  51       0.686   1.318  -3.210  1.00  0.35           N  
ATOM    848  CA  SER A  51      -0.371   0.874  -4.163  1.00  0.38           C  
ATOM    849  C   SER A  51      -0.969  -0.452  -3.687  1.00  0.35           C  
ATOM    850  O   SER A  51      -2.037  -0.845  -4.111  1.00  0.38           O  
ATOM    851  CB  SER A  51       0.242   0.687  -5.551  1.00  0.43           C  
ATOM    852  OG  SER A  51       1.052   1.813  -5.863  1.00  1.36           O  
ATOM    853  H   SER A  51       1.603   1.457  -3.525  1.00  0.36           H  
ATOM    854  HA  SER A  51      -1.149   1.622  -4.211  1.00  0.42           H  
ATOM    855  HB2 SER A  51       0.852  -0.202  -5.561  1.00  1.02           H  
ATOM    856  HB3 SER A  51      -0.549   0.586  -6.282  1.00  1.11           H  
ATOM    857  HG  SER A  51       0.551   2.386  -6.448  1.00  1.84           H  
ATOM    858  N   ARG A  52      -0.281  -1.150  -2.819  1.00  0.34           N  
ATOM    859  CA  ARG A  52      -0.799  -2.460  -2.320  1.00  0.37           C  
ATOM    860  C   ARG A  52      -2.296  -2.356  -2.011  1.00  0.35           C  
ATOM    861  O   ARG A  52      -2.734  -1.497  -1.272  1.00  0.33           O  
ATOM    862  CB  ARG A  52      -0.044  -2.858  -1.049  1.00  0.41           C  
ATOM    863  CG  ARG A  52       1.409  -3.196  -1.395  1.00  1.06           C  
ATOM    864  CD  ARG A  52       2.073  -3.884  -0.198  1.00  1.36           C  
ATOM    865  NE  ARG A  52       1.529  -3.316   1.067  1.00  1.98           N  
ATOM    866  CZ  ARG A  52       1.713  -3.944   2.196  1.00  2.66           C  
ATOM    867  NH1 ARG A  52       2.379  -5.066   2.217  1.00  2.78           N  
ATOM    868  NH2 ARG A  52       1.231  -3.451   3.303  1.00  3.59           N  
ATOM    869  H   ARG A  52       0.586  -0.819  -2.504  1.00  0.35           H  
ATOM    870  HA  ARG A  52      -0.646  -3.215  -3.076  1.00  0.45           H  
ATOM    871  HB2 ARG A  52      -0.066  -2.037  -0.347  1.00  0.81           H  
ATOM    872  HB3 ARG A  52      -0.516  -3.722  -0.606  1.00  0.82           H  
ATOM    873  HG2 ARG A  52       1.433  -3.856  -2.250  1.00  1.75           H  
ATOM    874  HG3 ARG A  52       1.943  -2.287  -1.629  1.00  1.70           H  
ATOM    875  HD2 ARG A  52       1.868  -4.945  -0.232  1.00  1.74           H  
ATOM    876  HD3 ARG A  52       3.140  -3.723  -0.234  1.00  1.91           H  
ATOM    877  HE  ARG A  52       1.030  -2.472   1.051  1.00  2.31           H  
ATOM    878 HH11 ARG A  52       2.748  -5.445   1.368  1.00  2.54           H  
ATOM    879 HH12 ARG A  52       2.520  -5.548   3.082  1.00  3.41           H  
ATOM    880 HH21 ARG A  52       0.721  -2.591   3.287  1.00  3.91           H  
ATOM    881 HH22 ARG A  52       1.373  -3.932   4.168  1.00  4.15           H  
ATOM    882  N   LEU A  53      -3.078  -3.228  -2.588  1.00  0.45           N  
ATOM    883  CA  LEU A  53      -4.553  -3.203  -2.359  1.00  0.52           C  
ATOM    884  C   LEU A  53      -4.857  -2.973  -0.873  1.00  0.42           C  
ATOM    885  O   LEU A  53      -5.650  -2.130  -0.522  1.00  0.39           O  
ATOM    886  CB  LEU A  53      -5.157  -4.549  -2.793  1.00  0.75           C  
ATOM    887  CG  LEU A  53      -5.357  -4.595  -4.317  1.00  0.45           C  
ATOM    888  CD1 LEU A  53      -6.465  -3.617  -4.757  1.00  0.88           C  
ATOM    889  CD2 LEU A  53      -4.041  -4.241  -5.016  1.00  0.46           C  
ATOM    890  H   LEU A  53      -2.690  -3.900  -3.186  1.00  0.53           H  
ATOM    891  HA  LEU A  53      -4.991  -2.408  -2.937  1.00  0.57           H  
ATOM    892  HB2 LEU A  53      -4.487  -5.342  -2.502  1.00  1.23           H  
ATOM    893  HB3 LEU A  53      -6.111  -4.696  -2.305  1.00  1.18           H  
ATOM    894  HG  LEU A  53      -5.647  -5.597  -4.600  1.00  0.92           H  
ATOM    895 HD11 LEU A  53      -6.937  -3.999  -5.650  1.00  1.33           H  
ATOM    896 HD12 LEU A  53      -6.042  -2.646  -4.968  1.00  1.50           H  
ATOM    897 HD13 LEU A  53      -7.206  -3.523  -3.977  1.00  1.48           H  
ATOM    898 HD21 LEU A  53      -4.131  -4.437  -6.071  1.00  1.04           H  
ATOM    899 HD22 LEU A  53      -3.245  -4.844  -4.608  1.00  0.99           H  
ATOM    900 HD23 LEU A  53      -3.821  -3.197  -4.864  1.00  1.06           H  
ATOM    901  N   ASP A  54      -4.242  -3.721  -0.001  1.00  0.42           N  
ATOM    902  CA  ASP A  54      -4.522  -3.543   1.453  1.00  0.40           C  
ATOM    903  C   ASP A  54      -4.104  -2.142   1.904  1.00  0.34           C  
ATOM    904  O   ASP A  54      -4.865  -1.434   2.534  1.00  0.39           O  
ATOM    905  CB  ASP A  54      -3.745  -4.590   2.254  1.00  0.49           C  
ATOM    906  CG  ASP A  54      -2.256  -4.487   1.922  1.00  1.60           C  
ATOM    907  OD1 ASP A  54      -1.604  -3.618   2.477  1.00  2.42           O  
ATOM    908  OD2 ASP A  54      -1.792  -5.278   1.117  1.00  2.34           O  
ATOM    909  H   ASP A  54      -3.601  -4.399  -0.301  1.00  0.48           H  
ATOM    910  HA  ASP A  54      -5.582  -3.671   1.629  1.00  0.41           H  
ATOM    911  HB2 ASP A  54      -3.892  -4.416   3.311  1.00  1.16           H  
ATOM    912  HB3 ASP A  54      -4.101  -5.577   1.999  1.00  1.04           H  
ATOM    913  N   ASN A  55      -2.903  -1.735   1.596  1.00  0.30           N  
ATOM    914  CA  ASN A  55      -2.444  -0.379   2.018  1.00  0.30           C  
ATOM    915  C   ASN A  55      -3.527   0.656   1.696  1.00  0.26           C  
ATOM    916  O   ASN A  55      -4.114   1.247   2.581  1.00  0.26           O  
ATOM    917  CB  ASN A  55      -1.159  -0.021   1.270  1.00  0.33           C  
ATOM    918  CG  ASN A  55      -0.751   1.413   1.614  1.00  0.43           C  
ATOM    919  OD1 ASN A  55       0.239   1.632   2.282  1.00  0.99           O  
ATOM    920  ND2 ASN A  55      -1.479   2.407   1.182  1.00  0.97           N  
ATOM    921  H   ASN A  55      -2.301  -2.321   1.091  1.00  0.32           H  
ATOM    922  HA  ASN A  55      -2.253  -0.379   3.080  1.00  0.33           H  
ATOM    923  HB2 ASN A  55      -0.371  -0.700   1.564  1.00  0.37           H  
ATOM    924  HB3 ASN A  55      -1.326  -0.101   0.207  1.00  0.35           H  
ATOM    925 HD21 ASN A  55      -2.278   2.230   0.642  1.00  1.55           H  
ATOM    926 HD22 ASN A  55      -1.227   3.329   1.396  1.00  1.03           H  
ATOM    927  N   LEU A  56      -3.785   0.884   0.435  1.00  0.25           N  
ATOM    928  CA  LEU A  56      -4.815   1.879   0.034  1.00  0.23           C  
ATOM    929  C   LEU A  56      -6.058   1.761   0.931  1.00  0.23           C  
ATOM    930  O   LEU A  56      -6.495   2.726   1.520  1.00  0.24           O  
ATOM    931  CB  LEU A  56      -5.186   1.618  -1.447  1.00  0.24           C  
ATOM    932  CG  LEU A  56      -5.196   2.925  -2.244  1.00  0.21           C  
ATOM    933  CD1 LEU A  56      -5.251   2.606  -3.740  1.00  0.24           C  
ATOM    934  CD2 LEU A  56      -6.425   3.746  -1.849  1.00  0.23           C  
ATOM    935  H   LEU A  56      -3.291   0.405  -0.260  1.00  0.26           H  
ATOM    936  HA  LEU A  56      -4.400   2.868   0.145  1.00  0.23           H  
ATOM    937  HB2 LEU A  56      -4.454   0.951  -1.879  1.00  0.28           H  
ATOM    938  HB3 LEU A  56      -6.162   1.155  -1.512  1.00  0.25           H  
ATOM    939  HG  LEU A  56      -4.296   3.484  -2.029  1.00  0.23           H  
ATOM    940 HD11 LEU A  56      -4.325   2.139  -4.042  1.00  1.03           H  
ATOM    941 HD12 LEU A  56      -5.393   3.519  -4.299  1.00  0.98           H  
ATOM    942 HD13 LEU A  56      -6.072   1.933  -3.936  1.00  1.01           H  
ATOM    943 HD21 LEU A  56      -7.315   3.150  -1.986  1.00  1.13           H  
ATOM    944 HD22 LEU A  56      -6.485   4.628  -2.468  1.00  1.03           H  
ATOM    945 HD23 LEU A  56      -6.345   4.038  -0.813  1.00  0.97           H  
ATOM    946  N   VAL A  57      -6.633   0.596   1.040  1.00  0.23           N  
ATOM    947  CA  VAL A  57      -7.843   0.448   1.898  1.00  0.23           C  
ATOM    948  C   VAL A  57      -7.560   1.025   3.288  1.00  0.25           C  
ATOM    949  O   VAL A  57      -8.210   1.954   3.726  1.00  0.28           O  
ATOM    950  CB  VAL A  57      -8.202  -1.040   2.004  1.00  0.26           C  
ATOM    951  CG1 VAL A  57      -9.467  -1.228   2.849  1.00  0.30           C  
ATOM    952  CG2 VAL A  57      -8.459  -1.599   0.601  1.00  0.26           C  
ATOM    953  H   VAL A  57      -6.279  -0.186   0.567  1.00  0.24           H  
ATOM    954  HA  VAL A  57      -8.667   0.984   1.449  1.00  0.23           H  
ATOM    955  HB  VAL A  57      -7.382  -1.574   2.458  1.00  0.30           H  
ATOM    956 HG11 VAL A  57      -9.353  -0.734   3.801  1.00  1.02           H  
ATOM    957 HG12 VAL A  57      -9.635  -2.282   3.011  1.00  1.09           H  
ATOM    958 HG13 VAL A  57     -10.311  -0.809   2.323  1.00  1.07           H  
ATOM    959 HG21 VAL A  57      -9.433  -1.283   0.263  1.00  0.96           H  
ATOM    960 HG22 VAL A  57      -8.418  -2.678   0.629  1.00  1.10           H  
ATOM    961 HG23 VAL A  57      -7.710  -1.230  -0.079  1.00  1.07           H  
ATOM    962  N   TYR A  58      -6.602   0.483   3.988  1.00  0.30           N  
ATOM    963  CA  TYR A  58      -6.293   1.006   5.349  1.00  0.32           C  
ATOM    964  C   TYR A  58      -5.970   2.502   5.259  1.00  0.31           C  
ATOM    965  O   TYR A  58      -6.423   3.292   6.063  1.00  0.41           O  
ATOM    966  CB  TYR A  58      -5.096   0.235   5.933  1.00  0.36           C  
ATOM    967  CG  TYR A  58      -4.510   0.980   7.120  1.00  0.44           C  
ATOM    968  CD1 TYR A  58      -5.340   1.399   8.170  1.00  0.51           C  
ATOM    969  CD2 TYR A  58      -3.136   1.255   7.167  1.00  0.51           C  
ATOM    970  CE1 TYR A  58      -4.797   2.090   9.260  1.00  0.61           C  
ATOM    971  CE2 TYR A  58      -2.595   1.945   8.258  1.00  0.60           C  
ATOM    972  CZ  TYR A  58      -3.425   2.362   9.304  1.00  0.63           C  
ATOM    973  OH  TYR A  58      -2.891   3.043  10.379  1.00  0.74           O  
ATOM    974  H   TYR A  58      -6.090  -0.268   3.622  1.00  0.36           H  
ATOM    975  HA  TYR A  58      -7.155   0.865   5.983  1.00  0.34           H  
ATOM    976  HB2 TYR A  58      -5.426  -0.743   6.253  1.00  0.38           H  
ATOM    977  HB3 TYR A  58      -4.340   0.122   5.169  1.00  0.37           H  
ATOM    978  HD1 TYR A  58      -6.398   1.188   8.142  1.00  0.55           H  
ATOM    979  HD2 TYR A  58      -2.494   0.934   6.360  1.00  0.55           H  
ATOM    980  HE1 TYR A  58      -5.437   2.414  10.067  1.00  0.71           H  
ATOM    981  HE2 TYR A  58      -1.537   2.155   8.293  1.00  0.68           H  
ATOM    982  HH  TYR A  58      -3.134   2.572  11.179  1.00  1.11           H  
ATOM    983  N   ARG A  59      -5.187   2.899   4.293  1.00  0.37           N  
ATOM    984  CA  ARG A  59      -4.838   4.343   4.168  1.00  0.39           C  
ATOM    985  C   ARG A  59      -6.118   5.180   4.236  1.00  0.41           C  
ATOM    986  O   ARG A  59      -6.235   6.087   5.036  1.00  0.48           O  
ATOM    987  CB  ARG A  59      -4.128   4.584   2.830  1.00  0.34           C  
ATOM    988  CG  ARG A  59      -3.881   6.085   2.616  1.00  0.40           C  
ATOM    989  CD  ARG A  59      -3.165   6.690   3.830  1.00  0.84           C  
ATOM    990  NE  ARG A  59      -2.147   5.733   4.350  1.00  0.78           N  
ATOM    991  CZ  ARG A  59      -1.222   6.149   5.171  1.00  1.22           C  
ATOM    992  NH1 ARG A  59      -1.187   7.402   5.534  1.00  1.62           N  
ATOM    993  NH2 ARG A  59      -0.331   5.312   5.629  1.00  1.78           N  
ATOM    994  H   ARG A  59      -4.825   2.249   3.654  1.00  0.49           H  
ATOM    995  HA  ARG A  59      -4.185   4.618   4.981  1.00  0.45           H  
ATOM    996  HB2 ARG A  59      -3.184   4.060   2.824  1.00  0.39           H  
ATOM    997  HB3 ARG A  59      -4.746   4.211   2.029  1.00  0.29           H  
ATOM    998  HG2 ARG A  59      -3.268   6.222   1.737  1.00  0.46           H  
ATOM    999  HG3 ARG A  59      -4.825   6.587   2.472  1.00  0.73           H  
ATOM   1000  HD2 ARG A  59      -2.676   7.606   3.536  1.00  1.49           H  
ATOM   1001  HD3 ARG A  59      -3.887   6.903   4.604  1.00  1.41           H  
ATOM   1002  HE  ARG A  59      -2.172   4.793   4.079  1.00  1.17           H  
ATOM   1003 HH11 ARG A  59      -1.869   8.043   5.184  1.00  1.63           H  
ATOM   1004 HH12 ARG A  59      -0.478   7.721   6.163  1.00  2.20           H  
ATOM   1005 HH21 ARG A  59      -0.357   4.352   5.350  1.00  1.95           H  
ATOM   1006 HH22 ARG A  59       0.378   5.631   6.258  1.00  2.26           H  
ATOM   1007  N   LEU A  60      -7.082   4.880   3.407  1.00  0.37           N  
ATOM   1008  CA  LEU A  60      -8.353   5.658   3.436  1.00  0.42           C  
ATOM   1009  C   LEU A  60      -8.955   5.568   4.845  1.00  0.49           C  
ATOM   1010  O   LEU A  60      -8.496   6.218   5.763  1.00  1.18           O  
ATOM   1011  CB  LEU A  60      -9.334   5.085   2.404  1.00  0.42           C  
ATOM   1012  CG  LEU A  60      -8.683   5.062   1.011  1.00  0.37           C  
ATOM   1013  CD1 LEU A  60      -9.483   4.139   0.090  1.00  0.40           C  
ATOM   1014  CD2 LEU A  60      -8.655   6.472   0.405  1.00  0.42           C  
ATOM   1015  H   LEU A  60      -6.973   4.142   2.772  1.00  0.34           H  
ATOM   1016  HA  LEU A  60      -8.146   6.693   3.203  1.00  0.45           H  
ATOM   1017  HB2 LEU A  60      -9.600   4.077   2.689  1.00  0.41           H  
ATOM   1018  HB3 LEU A  60     -10.224   5.695   2.376  1.00  0.47           H  
ATOM   1019  HG  LEU A  60      -7.674   4.690   1.095  1.00  0.32           H  
ATOM   1020 HD11 LEU A  60     -10.532   4.384   0.158  1.00  0.98           H  
ATOM   1021 HD12 LEU A  60      -9.333   3.112   0.391  1.00  0.86           H  
ATOM   1022 HD13 LEU A  60      -9.148   4.268  -0.928  1.00  0.98           H  
ATOM   1023 HD21 LEU A  60      -8.406   6.403  -0.645  1.00  1.14           H  
ATOM   1024 HD22 LEU A  60      -7.910   7.068   0.910  1.00  0.99           H  
ATOM   1025 HD23 LEU A  60      -9.623   6.936   0.513  1.00  1.05           H  
ATOM   1026  N   GLY A  61      -9.974   4.768   5.033  1.00  0.47           N  
ATOM   1027  CA  GLY A  61     -10.583   4.651   6.392  1.00  0.45           C  
ATOM   1028  C   GLY A  61     -11.634   3.536   6.397  1.00  0.40           C  
ATOM   1029  O   GLY A  61     -12.608   3.594   7.121  1.00  0.41           O  
ATOM   1030  H   GLY A  61     -10.338   4.249   4.288  1.00  1.01           H  
ATOM   1031  HA2 GLY A  61      -9.810   4.420   7.112  1.00  0.46           H  
ATOM   1032  HA3 GLY A  61     -11.053   5.585   6.657  1.00  0.49           H  
ATOM   1033  N   LEU A  62     -11.445   2.522   5.596  1.00  0.37           N  
ATOM   1034  CA  LEU A  62     -12.429   1.398   5.549  1.00  0.35           C  
ATOM   1035  C   LEU A  62     -12.024   0.313   6.549  1.00  0.36           C  
ATOM   1036  O   LEU A  62     -12.775  -0.596   6.827  1.00  0.39           O  
ATOM   1037  CB  LEU A  62     -12.457   0.804   4.141  1.00  0.36           C  
ATOM   1038  CG  LEU A  62     -12.724   1.909   3.112  1.00  0.32           C  
ATOM   1039  CD1 LEU A  62     -12.561   1.336   1.702  1.00  0.38           C  
ATOM   1040  CD2 LEU A  62     -14.151   2.455   3.283  1.00  0.30           C  
ATOM   1041  H   LEU A  62     -10.652   2.495   5.027  1.00  0.36           H  
ATOM   1042  HA  LEU A  62     -13.413   1.764   5.802  1.00  0.37           H  
ATOM   1043  HB2 LEU A  62     -11.504   0.344   3.934  1.00  0.40           H  
ATOM   1044  HB3 LEU A  62     -13.235   0.059   4.079  1.00  0.39           H  
ATOM   1045  HG  LEU A  62     -12.011   2.709   3.256  1.00  0.33           H  
ATOM   1046 HD11 LEU A  62     -12.973   2.028   0.982  1.00  1.06           H  
ATOM   1047 HD12 LEU A  62     -13.082   0.393   1.634  1.00  0.92           H  
ATOM   1048 HD13 LEU A  62     -11.512   1.183   1.495  1.00  1.13           H  
ATOM   1049 HD21 LEU A  62     -14.172   3.156   4.105  1.00  0.96           H  
ATOM   1050 HD22 LEU A  62     -14.832   1.642   3.487  1.00  0.99           H  
ATOM   1051 HD23 LEU A  62     -14.457   2.960   2.378  1.00  1.10           H  
ATOM   1052  N   ALA A  63     -10.844   0.400   7.099  1.00  0.37           N  
ATOM   1053  CA  ALA A  63     -10.404  -0.629   8.090  1.00  0.42           C  
ATOM   1054  C   ALA A  63      -9.466   0.032   9.102  1.00  0.49           C  
ATOM   1055  O   ALA A  63      -8.805   1.009   8.812  1.00  0.52           O  
ATOM   1056  CB  ALA A  63      -9.691  -1.787   7.364  1.00  0.40           C  
ATOM   1057  H   ALA A  63     -10.249   1.143   6.868  1.00  0.36           H  
ATOM   1058  HA  ALA A  63     -11.269  -1.012   8.618  1.00  0.46           H  
ATOM   1059  HB1 ALA A  63      -9.333  -1.443   6.412  1.00  1.12           H  
ATOM   1060  HB2 ALA A  63     -10.385  -2.602   7.209  1.00  1.05           H  
ATOM   1061  HB3 ALA A  63      -8.856  -2.139   7.953  1.00  1.06           H  
ATOM   1062  N   ARG A  64      -9.429  -0.485  10.294  1.00  0.60           N  
ATOM   1063  CA  ARG A  64      -8.567   0.114  11.346  1.00  0.73           C  
ATOM   1064  C   ARG A  64      -7.098  -0.241  11.115  1.00  0.70           C  
ATOM   1065  O   ARG A  64      -6.224   0.580  11.301  1.00  0.74           O  
ATOM   1066  CB  ARG A  64      -9.012  -0.427  12.714  1.00  0.94           C  
ATOM   1067  CG  ARG A  64     -10.255   0.332  13.199  1.00  0.82           C  
ATOM   1068  CD  ARG A  64      -9.901   1.796  13.517  1.00  1.13           C  
ATOM   1069  NE  ARG A  64     -10.712   2.259  14.677  1.00  1.42           N  
ATOM   1070  CZ  ARG A  64     -10.360   3.331  15.334  1.00  2.44           C  
ATOM   1071  NH1 ARG A  64      -9.287   3.987  14.986  1.00  3.34           N  
ATOM   1072  NH2 ARG A  64     -11.077   3.743  16.343  1.00  2.71           N  
ATOM   1073  H   ARG A  64      -9.991  -1.260  10.505  1.00  0.65           H  
ATOM   1074  HA  ARG A  64      -8.674   1.185  11.328  1.00  0.75           H  
ATOM   1075  HB2 ARG A  64      -9.250  -1.477  12.620  1.00  1.06           H  
ATOM   1076  HB3 ARG A  64      -8.215  -0.306  13.434  1.00  1.18           H  
ATOM   1077  HG2 ARG A  64     -11.015   0.303  12.430  1.00  1.31           H  
ATOM   1078  HG3 ARG A  64     -10.636  -0.141  14.092  1.00  1.57           H  
ATOM   1079  HD2 ARG A  64      -8.848   1.879  13.758  1.00  1.78           H  
ATOM   1080  HD3 ARG A  64     -10.122   2.413  12.660  1.00  1.64           H  
ATOM   1081  HE  ARG A  64     -11.514   1.762  14.945  1.00  1.13           H  
ATOM   1082 HH11 ARG A  64      -8.735   3.670  14.215  1.00  3.20           H  
ATOM   1083 HH12 ARG A  64      -9.017   4.808  15.489  1.00  4.21           H  
ATOM   1084 HH21 ARG A  64     -11.897   3.238  16.613  1.00  2.19           H  
ATOM   1085 HH22 ARG A  64     -10.807   4.563  16.847  1.00  3.53           H  
ATOM   1086  N   THR A  65      -6.812  -1.457  10.738  1.00  0.65           N  
ATOM   1087  CA  THR A  65      -5.386  -1.856  10.538  1.00  0.64           C  
ATOM   1088  C   THR A  65      -5.275  -2.878   9.405  1.00  0.63           C  
ATOM   1089  O   THR A  65      -6.262  -3.361   8.888  1.00  0.74           O  
ATOM   1090  CB  THR A  65      -4.865  -2.478  11.839  1.00  0.67           C  
ATOM   1091  OG1 THR A  65      -5.236  -3.849  11.883  1.00  0.72           O  
ATOM   1092  CG2 THR A  65      -5.471  -1.745  13.045  1.00  0.70           C  
ATOM   1093  H   THR A  65      -7.530  -2.109  10.609  1.00  0.64           H  
ATOM   1094  HA  THR A  65      -4.790  -0.987  10.293  1.00  0.67           H  
ATOM   1095  HB  THR A  65      -3.790  -2.396  11.874  1.00  0.70           H  
ATOM   1096  HG1 THR A  65      -5.519  -4.051  12.778  1.00  1.00           H  
ATOM   1097 HG21 THR A  65      -6.542  -1.892  13.061  1.00  1.30           H  
ATOM   1098 HG22 THR A  65      -5.255  -0.690  12.975  1.00  1.22           H  
ATOM   1099 HG23 THR A  65      -5.045  -2.135  13.956  1.00  1.17           H  
ATOM   1100  N   ARG A  66      -4.071  -3.210   9.019  1.00  0.58           N  
ATOM   1101  CA  ARG A  66      -3.880  -4.199   7.923  1.00  0.59           C  
ATOM   1102  C   ARG A  66      -4.718  -5.445   8.209  1.00  0.58           C  
ATOM   1103  O   ARG A  66      -5.354  -5.992   7.330  1.00  0.59           O  
ATOM   1104  CB  ARG A  66      -2.401  -4.586   7.836  1.00  0.68           C  
ATOM   1105  CG  ARG A  66      -1.988  -5.325   9.111  1.00  1.47           C  
ATOM   1106  CD  ARG A  66      -0.461  -5.386   9.198  1.00  1.56           C  
ATOM   1107  NE  ARG A  66      -0.061  -6.006  10.492  1.00  2.29           N  
ATOM   1108  CZ  ARG A  66       1.161  -6.431  10.661  1.00  2.76           C  
ATOM   1109  NH1 ARG A  66       2.033  -6.314   9.697  1.00  2.89           N  
ATOM   1110  NH2 ARG A  66       1.511  -6.974  11.795  1.00  3.58           N  
ATOM   1111  H   ARG A  66      -3.291  -2.805   9.454  1.00  0.61           H  
ATOM   1112  HA  ARG A  66      -4.192  -3.763   6.986  1.00  0.57           H  
ATOM   1113  HB2 ARG A  66      -2.247  -5.228   6.981  1.00  1.19           H  
ATOM   1114  HB3 ARG A  66      -1.802  -3.694   7.730  1.00  1.27           H  
ATOM   1115  HG2 ARG A  66      -2.378  -4.803   9.973  1.00  2.13           H  
ATOM   1116  HG3 ARG A  66      -2.384  -6.329   9.089  1.00  2.10           H  
ATOM   1117  HD2 ARG A  66      -0.078  -5.978   8.380  1.00  1.47           H  
ATOM   1118  HD3 ARG A  66      -0.058  -4.386   9.138  1.00  1.89           H  
ATOM   1119  HE  ARG A  66      -0.716  -6.095  11.215  1.00  2.80           H  
ATOM   1120 HH11 ARG A  66       1.764  -5.898   8.828  1.00  2.66           H  
ATOM   1121 HH12 ARG A  66       2.969  -6.639   9.827  1.00  3.55           H  
ATOM   1122 HH21 ARG A  66       0.843  -7.065  12.534  1.00  3.95           H  
ATOM   1123 HH22 ARG A  66       2.448  -7.300  11.925  1.00  4.04           H  
ATOM   1124  N   ARG A  67      -4.730  -5.896   9.433  1.00  0.60           N  
ATOM   1125  CA  ARG A  67      -5.535  -7.104   9.768  1.00  0.64           C  
ATOM   1126  C   ARG A  67      -6.985  -6.862   9.350  1.00  0.59           C  
ATOM   1127  O   ARG A  67      -7.711  -7.779   9.021  1.00  0.70           O  
ATOM   1128  CB  ARG A  67      -5.475  -7.360  11.279  1.00  0.69           C  
ATOM   1129  CG  ARG A  67      -4.014  -7.533  11.732  1.00  1.43           C  
ATOM   1130  CD  ARG A  67      -3.550  -8.975  11.489  1.00  1.28           C  
ATOM   1131  NE  ARG A  67      -4.450  -9.917  12.214  1.00  2.04           N  
ATOM   1132  CZ  ARG A  67      -4.436 -11.189  11.921  1.00  2.60           C  
ATOM   1133  NH1 ARG A  67      -3.633 -11.636  10.994  1.00  2.84           N  
ATOM   1134  NH2 ARG A  67      -5.224 -12.013  12.556  1.00  3.41           N  
ATOM   1135  H   ARG A  67      -4.214  -5.438  10.131  1.00  0.61           H  
ATOM   1136  HA  ARG A  67      -5.144  -7.958   9.237  1.00  0.67           H  
ATOM   1137  HB2 ARG A  67      -5.912  -6.519  11.799  1.00  1.03           H  
ATOM   1138  HB3 ARG A  67      -6.034  -8.253  11.514  1.00  0.93           H  
ATOM   1139  HG2 ARG A  67      -3.380  -6.855  11.179  1.00  2.01           H  
ATOM   1140  HG3 ARG A  67      -3.939  -7.310  12.786  1.00  2.03           H  
ATOM   1141  HD2 ARG A  67      -3.578  -9.192  10.432  1.00  1.08           H  
ATOM   1142  HD3 ARG A  67      -2.540  -9.093  11.853  1.00  1.57           H  
ATOM   1143  HE  ARG A  67      -5.052  -9.581  12.911  1.00  2.54           H  
ATOM   1144 HH11 ARG A  67      -3.029 -11.004  10.508  1.00  2.59           H  
ATOM   1145 HH12 ARG A  67      -3.623 -12.610  10.770  1.00  3.58           H  
ATOM   1146 HH21 ARG A  67      -5.838 -11.670  13.266  1.00  3.71           H  
ATOM   1147 HH22 ARG A  67      -5.213 -12.987  12.331  1.00  3.95           H  
ATOM   1148  N   GLN A  68      -7.408  -5.627   9.359  1.00  0.52           N  
ATOM   1149  CA  GLN A  68      -8.808  -5.301   8.962  1.00  0.49           C  
ATOM   1150  C   GLN A  68      -8.863  -5.031   7.456  1.00  0.43           C  
ATOM   1151  O   GLN A  68      -9.733  -5.518   6.767  1.00  0.42           O  
ATOM   1152  CB  GLN A  68      -9.272  -4.067   9.744  1.00  0.49           C  
ATOM   1153  CG  GLN A  68      -9.716  -4.472  11.147  1.00  0.60           C  
ATOM   1154  CD  GLN A  68      -8.608  -5.276  11.828  1.00  1.18           C  
ATOM   1155  OE1 GLN A  68      -7.524  -4.773  12.048  1.00  2.11           O  
ATOM   1156  NE2 GLN A  68      -8.835  -6.514  12.174  1.00  1.71           N  
ATOM   1157  H   GLN A  68      -6.801  -4.906   9.627  1.00  0.56           H  
ATOM   1158  HA  GLN A  68      -9.457  -6.127   9.186  1.00  0.52           H  
ATOM   1159  HB2 GLN A  68      -8.458  -3.368   9.822  1.00  0.59           H  
ATOM   1160  HB3 GLN A  68     -10.101  -3.605   9.236  1.00  0.53           H  
ATOM   1161  HG2 GLN A  68      -9.925  -3.582  11.722  1.00  1.19           H  
ATOM   1162  HG3 GLN A  68     -10.608  -5.074  11.077  1.00  1.24           H  
ATOM   1163 HE21 GLN A  68      -9.709  -6.920  11.997  1.00  1.98           H  
ATOM   1164 HE22 GLN A  68      -8.131  -7.038  12.611  1.00  2.32           H  
ATOM   1165  N   ALA A  69      -7.943  -4.268   6.935  1.00  0.41           N  
ATOM   1166  CA  ALA A  69      -7.965  -3.985   5.471  1.00  0.37           C  
ATOM   1167  C   ALA A  69      -7.670  -5.271   4.688  1.00  0.38           C  
ATOM   1168  O   ALA A  69      -8.420  -5.661   3.816  1.00  0.46           O  
ATOM   1169  CB  ALA A  69      -6.918  -2.916   5.140  1.00  0.37           C  
ATOM   1170  H   ALA A  69      -7.242  -3.884   7.501  1.00  0.43           H  
ATOM   1171  HA  ALA A  69      -8.941  -3.624   5.197  1.00  0.35           H  
ATOM   1172  HB1 ALA A  69      -7.344  -1.934   5.293  1.00  1.09           H  
ATOM   1173  HB2 ALA A  69      -6.608  -3.013   4.110  1.00  1.03           H  
ATOM   1174  HB3 ALA A  69      -6.064  -3.039   5.786  1.00  1.02           H  
ATOM   1175  N   ARG A  70      -6.587  -5.930   4.985  1.00  0.41           N  
ATOM   1176  CA  ARG A  70      -6.256  -7.183   4.246  1.00  0.42           C  
ATOM   1177  C   ARG A  70      -7.483  -8.100   4.210  1.00  0.41           C  
ATOM   1178  O   ARG A  70      -7.846  -8.630   3.178  1.00  0.42           O  
ATOM   1179  CB  ARG A  70      -5.105  -7.901   4.954  1.00  0.46           C  
ATOM   1180  CG  ARG A  70      -4.675  -9.115   4.127  1.00  1.01           C  
ATOM   1181  CD  ARG A  70      -3.459  -9.774   4.782  1.00  1.10           C  
ATOM   1182  NE  ARG A  70      -2.363  -8.773   4.915  1.00  1.48           N  
ATOM   1183  CZ  ARG A  70      -1.351  -9.016   5.702  1.00  1.96           C  
ATOM   1184  NH1 ARG A  70      -1.298 -10.134   6.372  1.00  2.20           N  
ATOM   1185  NH2 ARG A  70      -0.391  -8.139   5.820  1.00  2.83           N  
ATOM   1186  H   ARG A  70      -5.988  -5.602   5.688  1.00  0.50           H  
ATOM   1187  HA  ARG A  70      -5.961  -6.938   3.237  1.00  0.41           H  
ATOM   1188  HB2 ARG A  70      -4.270  -7.224   5.061  1.00  0.76           H  
ATOM   1189  HB3 ARG A  70      -5.430  -8.230   5.929  1.00  0.88           H  
ATOM   1190  HG2 ARG A  70      -5.488  -9.824   4.080  1.00  1.59           H  
ATOM   1191  HG3 ARG A  70      -4.415  -8.797   3.129  1.00  1.44           H  
ATOM   1192  HD2 ARG A  70      -3.732 -10.141   5.760  1.00  1.51           H  
ATOM   1193  HD3 ARG A  70      -3.122 -10.597   4.169  1.00  1.80           H  
ATOM   1194  HE  ARG A  70      -2.402  -7.933   4.412  1.00  2.04           H  
ATOM   1195 HH11 ARG A  70      -2.034 -10.806   6.282  1.00  2.25           H  
ATOM   1196 HH12 ARG A  70      -0.523 -10.320   6.975  1.00  2.78           H  
ATOM   1197 HH21 ARG A  70      -0.431  -7.282   5.306  1.00  3.30           H  
ATOM   1198 HH22 ARG A  70       0.385  -8.325   6.423  1.00  3.26           H  
ATOM   1199  N   GLN A  71      -8.116  -8.299   5.333  1.00  0.44           N  
ATOM   1200  CA  GLN A  71      -9.311  -9.191   5.374  1.00  0.45           C  
ATOM   1201  C   GLN A  71     -10.412  -8.652   4.454  1.00  0.42           C  
ATOM   1202  O   GLN A  71     -11.146  -9.409   3.850  1.00  0.43           O  
ATOM   1203  CB  GLN A  71      -9.838  -9.266   6.809  1.00  0.50           C  
ATOM   1204  CG  GLN A  71      -8.891 -10.117   7.657  1.00  0.56           C  
ATOM   1205  CD  GLN A  71      -9.398 -10.163   9.099  1.00  1.26           C  
ATOM   1206  OE1 GLN A  71     -10.340  -9.479   9.446  1.00  2.00           O  
ATOM   1207  NE2 GLN A  71      -8.809 -10.947   9.960  1.00  2.14           N  
ATOM   1208  H   GLN A  71      -7.797  -7.870   6.154  1.00  0.46           H  
ATOM   1209  HA  GLN A  71      -9.027 -10.181   5.046  1.00  0.47           H  
ATOM   1210  HB2 GLN A  71      -9.897  -8.269   7.223  1.00  0.50           H  
ATOM   1211  HB3 GLN A  71     -10.819  -9.715   6.809  1.00  0.52           H  
ATOM   1212  HG2 GLN A  71      -8.851 -11.119   7.255  1.00  1.01           H  
ATOM   1213  HG3 GLN A  71      -7.903  -9.682   7.639  1.00  1.29           H  
ATOM   1214 HE21 GLN A  71      -8.050 -11.499   9.680  1.00  2.46           H  
ATOM   1215 HE22 GLN A  71      -9.127 -10.984  10.886  1.00  2.84           H  
ATOM   1216  N   LEU A  72     -10.538  -7.357   4.333  1.00  0.38           N  
ATOM   1217  CA  LEU A  72     -11.600  -6.806   3.440  1.00  0.35           C  
ATOM   1218  C   LEU A  72     -11.319  -7.246   2.003  1.00  0.34           C  
ATOM   1219  O   LEU A  72     -12.170  -7.800   1.336  1.00  0.39           O  
ATOM   1220  CB  LEU A  72     -11.618  -5.279   3.511  1.00  0.33           C  
ATOM   1221  CG  LEU A  72     -12.260  -4.815   4.828  1.00  0.38           C  
ATOM   1222  CD1 LEU A  72     -12.105  -3.297   4.946  1.00  0.40           C  
ATOM   1223  CD2 LEU A  72     -13.761  -5.184   4.867  1.00  0.42           C  
ATOM   1224  H   LEU A  72      -9.935  -6.757   4.821  1.00  0.38           H  
ATOM   1225  HA  LEU A  72     -12.557  -7.189   3.746  1.00  0.37           H  
ATOM   1226  HB2 LEU A  72     -10.606  -4.909   3.453  1.00  0.38           H  
ATOM   1227  HB3 LEU A  72     -12.186  -4.889   2.681  1.00  0.31           H  
ATOM   1228  HG  LEU A  72     -11.754  -5.288   5.655  1.00  0.52           H  
ATOM   1229 HD11 LEU A  72     -12.322  -2.995   5.958  1.00  1.18           H  
ATOM   1230 HD12 LEU A  72     -12.793  -2.815   4.269  1.00  1.02           H  
ATOM   1231 HD13 LEU A  72     -11.097  -3.014   4.694  1.00  1.07           H  
ATOM   1232 HD21 LEU A  72     -13.878  -6.165   5.303  1.00  1.03           H  
ATOM   1233 HD22 LEU A  72     -14.168  -5.184   3.867  1.00  1.06           H  
ATOM   1234 HD23 LEU A  72     -14.299  -4.466   5.470  1.00  1.19           H  
ATOM   1235  N   VAL A  73     -10.129  -7.009   1.522  1.00  0.33           N  
ATOM   1236  CA  VAL A  73      -9.798  -7.421   0.130  1.00  0.34           C  
ATOM   1237  C   VAL A  73     -10.168  -8.893  -0.059  1.00  0.39           C  
ATOM   1238  O   VAL A  73     -11.055  -9.229  -0.816  1.00  0.40           O  
ATOM   1239  CB  VAL A  73      -8.294  -7.246  -0.118  1.00  0.36           C  
ATOM   1240  CG1 VAL A  73      -7.923  -7.860  -1.471  1.00  0.39           C  
ATOM   1241  CG2 VAL A  73      -7.941  -5.757  -0.127  1.00  0.33           C  
ATOM   1242  H   VAL A  73      -9.454  -6.564   2.076  1.00  0.37           H  
ATOM   1243  HA  VAL A  73     -10.354  -6.815  -0.570  1.00  0.30           H  
ATOM   1244  HB  VAL A  73      -7.741  -7.744   0.665  1.00  0.38           H  
ATOM   1245 HG11 VAL A  73      -7.904  -8.936  -1.385  1.00  1.01           H  
ATOM   1246 HG12 VAL A  73      -6.951  -7.506  -1.774  1.00  1.07           H  
ATOM   1247 HG13 VAL A  73      -8.656  -7.571  -2.209  1.00  1.15           H  
ATOM   1248 HG21 VAL A  73      -8.339  -5.298  -1.021  1.00  1.07           H  
ATOM   1249 HG22 VAL A  73      -6.866  -5.644  -0.114  1.00  1.01           H  
ATOM   1250 HG23 VAL A  73      -8.365  -5.280   0.743  1.00  1.12           H  
ATOM   1251  N   THR A  74      -9.482  -9.768   0.626  1.00  0.45           N  
ATOM   1252  CA  THR A  74      -9.758 -11.225   0.502  1.00  0.52           C  
ATOM   1253  C   THR A  74     -11.267 -11.487   0.463  1.00  0.54           C  
ATOM   1254  O   THR A  74     -11.737 -12.338  -0.265  1.00  0.57           O  
ATOM   1255  CB  THR A  74      -9.145 -11.937   1.705  1.00  0.59           C  
ATOM   1256  OG1 THR A  74      -9.483 -11.233   2.892  1.00  0.55           O  
ATOM   1257  CG2 THR A  74      -7.624 -11.981   1.550  1.00  0.63           C  
ATOM   1258  H   THR A  74      -8.770  -9.466   1.226  1.00  0.46           H  
ATOM   1259  HA  THR A  74      -9.307 -11.600  -0.404  1.00  0.53           H  
ATOM   1260  HB  THR A  74      -9.527 -12.938   1.761  1.00  0.68           H  
ATOM   1261  HG1 THR A  74      -9.116 -11.714   3.637  1.00  1.00           H  
ATOM   1262 HG21 THR A  74      -7.367 -12.561   0.676  1.00  1.16           H  
ATOM   1263 HG22 THR A  74      -7.185 -12.435   2.426  1.00  1.17           H  
ATOM   1264 HG23 THR A  74      -7.245 -10.975   1.439  1.00  1.19           H  
ATOM   1265  N   HIS A  75     -12.028 -10.764   1.234  1.00  0.54           N  
ATOM   1266  CA  HIS A  75     -13.503 -10.979   1.229  1.00  0.58           C  
ATOM   1267  C   HIS A  75     -14.088 -10.472  -0.093  1.00  0.57           C  
ATOM   1268  O   HIS A  75     -15.285 -10.321  -0.235  1.00  0.86           O  
ATOM   1269  CB  HIS A  75     -14.135 -10.214   2.394  1.00  0.64           C  
ATOM   1270  CG  HIS A  75     -13.493 -10.643   3.684  1.00  0.79           C  
ATOM   1271  ND1 HIS A  75     -13.794 -10.039   4.897  1.00  1.03           N  
ATOM   1272  CD2 HIS A  75     -12.565 -11.615   3.969  1.00  0.86           C  
ATOM   1273  CE1 HIS A  75     -13.060 -10.648   5.847  1.00  1.18           C  
ATOM   1274  NE2 HIS A  75     -12.297 -11.613   5.333  1.00  1.07           N  
ATOM   1275  H   HIS A  75     -11.634 -10.080   1.813  1.00  0.53           H  
ATOM   1276  HA  HIS A  75     -13.714 -12.033   1.335  1.00  0.68           H  
ATOM   1277  HB2 HIS A  75     -13.986  -9.154   2.251  1.00  0.66           H  
ATOM   1278  HB3 HIS A  75     -15.192 -10.428   2.431  1.00  0.66           H  
ATOM   1279  HD1 HIS A  75     -14.426  -9.302   5.036  1.00  1.12           H  
ATOM   1280  HD2 HIS A  75     -12.114 -12.278   3.245  1.00  0.86           H  
ATOM   1281  HE1 HIS A  75     -13.086 -10.387   6.894  1.00  1.41           H  
ATOM   1282  HE2 HIS A  75     -11.676 -12.198   5.815  1.00  1.18           H  
ATOM   1283  N   GLY A  76     -13.248 -10.218  -1.063  1.00  0.52           N  
ATOM   1284  CA  GLY A  76     -13.741  -9.728  -2.385  1.00  0.52           C  
ATOM   1285  C   GLY A  76     -14.811  -8.652  -2.184  1.00  0.56           C  
ATOM   1286  O   GLY A  76     -15.862  -8.688  -2.792  1.00  1.45           O  
ATOM   1287  H   GLY A  76     -12.290 -10.359  -0.923  1.00  0.70           H  
ATOM   1288  HA2 GLY A  76     -12.914  -9.312  -2.943  1.00  0.54           H  
ATOM   1289  HA3 GLY A  76     -14.166 -10.553  -2.936  1.00  0.74           H  
ATOM   1290  N   HIS A  77     -14.551  -7.693  -1.332  1.00  0.66           N  
ATOM   1291  CA  HIS A  77     -15.548  -6.605  -1.081  1.00  0.45           C  
ATOM   1292  C   HIS A  77     -15.105  -5.330  -1.801  1.00  0.37           C  
ATOM   1293  O   HIS A  77     -15.912  -4.519  -2.205  1.00  0.57           O  
ATOM   1294  CB  HIS A  77     -15.625  -6.334   0.422  1.00  0.40           C  
ATOM   1295  CG  HIS A  77     -16.326  -7.477   1.102  1.00  0.44           C  
ATOM   1296  ND1 HIS A  77     -17.205  -8.313   0.427  1.00  0.49           N  
ATOM   1297  CD2 HIS A  77     -16.296  -7.932   2.398  1.00  0.53           C  
ATOM   1298  CE1 HIS A  77     -17.665  -9.218   1.312  1.00  0.53           C  
ATOM   1299  NE2 HIS A  77     -17.142  -9.028   2.524  1.00  0.55           N  
ATOM   1300  H   HIS A  77     -13.696  -7.687  -0.854  1.00  1.41           H  
ATOM   1301  HA  HIS A  77     -16.524  -6.902  -1.441  1.00  0.59           H  
ATOM   1302  HB2 HIS A  77     -14.626  -6.236   0.822  1.00  0.45           H  
ATOM   1303  HB3 HIS A  77     -16.174  -5.421   0.596  1.00  0.44           H  
ATOM   1304  HD1 HIS A  77     -17.447  -8.255  -0.521  1.00  0.54           H  
ATOM   1305  HD2 HIS A  77     -15.702  -7.507   3.194  1.00  0.63           H  
ATOM   1306  HE1 HIS A  77     -18.370 -10.000   1.070  1.00  0.60           H  
ATOM   1307  HE2 HIS A  77     -17.317  -9.551   3.334  1.00  0.62           H  
ATOM   1308  N   ILE A  78     -13.826  -5.144  -1.959  1.00  0.34           N  
ATOM   1309  CA  ILE A  78     -13.327  -3.919  -2.645  1.00  0.29           C  
ATOM   1310  C   ILE A  78     -13.532  -4.065  -4.161  1.00  0.29           C  
ATOM   1311  O   ILE A  78     -13.020  -4.972  -4.790  1.00  0.33           O  
ATOM   1312  CB  ILE A  78     -11.831  -3.728  -2.297  1.00  0.33           C  
ATOM   1313  CG1 ILE A  78     -11.685  -2.938  -0.984  1.00  0.73           C  
ATOM   1314  CG2 ILE A  78     -11.101  -2.955  -3.407  1.00  0.57           C  
ATOM   1315  CD1 ILE A  78     -12.613  -3.496   0.102  1.00  0.31           C  
ATOM   1316  H   ILE A  78     -13.193  -5.812  -1.622  1.00  0.54           H  
ATOM   1317  HA  ILE A  78     -13.891  -3.064  -2.304  1.00  0.29           H  
ATOM   1318  HB  ILE A  78     -11.369  -4.697  -2.180  1.00  0.39           H  
ATOM   1319 HG12 ILE A  78     -10.664  -3.010  -0.645  1.00  1.32           H  
ATOM   1320 HG13 ILE A  78     -11.929  -1.901  -1.162  1.00  1.37           H  
ATOM   1321 HG21 ILE A  78     -10.970  -3.597  -4.265  1.00  1.29           H  
ATOM   1322 HG22 ILE A  78     -10.134  -2.634  -3.047  1.00  1.22           H  
ATOM   1323 HG23 ILE A  78     -11.685  -2.091  -3.687  1.00  1.12           H  
ATOM   1324 HD11 ILE A  78     -12.640  -4.572   0.038  1.00  1.07           H  
ATOM   1325 HD12 ILE A  78     -13.608  -3.100  -0.029  1.00  1.03           H  
ATOM   1326 HD13 ILE A  78     -12.240  -3.203   1.072  1.00  1.18           H  
ATOM   1327  N   LEU A  79     -14.274  -3.157  -4.743  1.00  0.28           N  
ATOM   1328  CA  LEU A  79     -14.526  -3.197  -6.214  1.00  0.30           C  
ATOM   1329  C   LEU A  79     -13.578  -2.221  -6.908  1.00  0.30           C  
ATOM   1330  O   LEU A  79     -13.829  -1.033  -6.953  1.00  0.44           O  
ATOM   1331  CB  LEU A  79     -15.958  -2.747  -6.513  1.00  0.30           C  
ATOM   1332  CG  LEU A  79     -16.980  -3.645  -5.807  1.00  0.31           C  
ATOM   1333  CD1 LEU A  79     -18.358  -2.985  -5.901  1.00  0.30           C  
ATOM   1334  CD2 LEU A  79     -17.025  -5.025  -6.482  1.00  0.36           C  
ATOM   1335  H   LEU A  79     -14.661  -2.437  -4.208  1.00  0.29           H  
ATOM   1336  HA  LEU A  79     -14.369  -4.194  -6.595  1.00  0.31           H  
ATOM   1337  HB2 LEU A  79     -16.084  -1.733  -6.169  1.00  0.30           H  
ATOM   1338  HB3 LEU A  79     -16.126  -2.781  -7.578  1.00  0.33           H  
ATOM   1339  HG  LEU A  79     -16.711  -3.756  -4.765  1.00  0.32           H  
ATOM   1340 HD11 LEU A  79     -18.526  -2.642  -6.912  1.00  0.97           H  
ATOM   1341 HD12 LEU A  79     -18.398  -2.142  -5.226  1.00  1.04           H  
ATOM   1342 HD13 LEU A  79     -19.120  -3.699  -5.631  1.00  1.02           H  
ATOM   1343 HD21 LEU A  79     -17.013  -4.908  -7.556  1.00  1.10           H  
ATOM   1344 HD22 LEU A  79     -17.929  -5.540  -6.189  1.00  1.00           H  
ATOM   1345 HD23 LEU A  79     -16.169  -5.606  -6.174  1.00  1.08           H  
ATOM   1346  N   VAL A  80     -12.500  -2.697  -7.460  1.00  0.34           N  
ATOM   1347  CA  VAL A  80     -11.566  -1.771  -8.156  1.00  0.36           C  
ATOM   1348  C   VAL A  80     -12.160  -1.422  -9.524  1.00  0.39           C  
ATOM   1349  O   VAL A  80     -12.647  -2.280 -10.234  1.00  0.40           O  
ATOM   1350  CB  VAL A  80     -10.194  -2.450  -8.303  1.00  0.38           C  
ATOM   1351  CG1 VAL A  80      -9.378  -1.781  -9.418  1.00  0.44           C  
ATOM   1352  CG2 VAL A  80      -9.430  -2.331  -6.975  1.00  0.37           C  
ATOM   1353  H   VAL A  80     -12.310  -3.658  -7.426  1.00  0.46           H  
ATOM   1354  HA  VAL A  80     -11.461  -0.869  -7.574  1.00  0.36           H  
ATOM   1355  HB  VAL A  80     -10.339  -3.490  -8.542  1.00  0.39           H  
ATOM   1356 HG11 VAL A  80      -9.447  -0.708  -9.320  1.00  0.99           H  
ATOM   1357 HG12 VAL A  80      -9.768  -2.081 -10.379  1.00  1.05           H  
ATOM   1358 HG13 VAL A  80      -8.344  -2.083  -9.339  1.00  1.25           H  
ATOM   1359 HG21 VAL A  80      -8.998  -1.344  -6.897  1.00  1.06           H  
ATOM   1360 HG22 VAL A  80      -8.647  -3.069  -6.944  1.00  1.03           H  
ATOM   1361 HG23 VAL A  80     -10.109  -2.491  -6.148  1.00  0.98           H  
ATOM   1362  N   ASP A  81     -12.130  -0.167  -9.892  1.00  0.41           N  
ATOM   1363  CA  ASP A  81     -12.702   0.245 -11.208  1.00  0.46           C  
ATOM   1364  C   ASP A  81     -14.063  -0.433 -11.400  1.00  0.45           C  
ATOM   1365  O   ASP A  81     -14.549  -0.576 -12.504  1.00  0.51           O  
ATOM   1366  CB  ASP A  81     -11.756  -0.182 -12.333  1.00  0.51           C  
ATOM   1367  CG  ASP A  81     -12.223   0.431 -13.654  1.00  0.97           C  
ATOM   1368  OD1 ASP A  81     -12.171   1.644 -13.773  1.00  1.66           O  
ATOM   1369  OD2 ASP A  81     -12.625  -0.323 -14.525  1.00  1.45           O  
ATOM   1370  H   ASP A  81     -11.729   0.502  -9.298  1.00  0.41           H  
ATOM   1371  HA  ASP A  81     -12.827   1.317 -11.228  1.00  0.48           H  
ATOM   1372  HB2 ASP A  81     -10.756   0.160 -12.110  1.00  1.02           H  
ATOM   1373  HB3 ASP A  81     -11.759  -1.258 -12.417  1.00  0.77           H  
ATOM   1374  N   GLY A  82     -14.670  -0.863 -10.326  1.00  0.40           N  
ATOM   1375  CA  GLY A  82     -15.989  -1.548 -10.430  1.00  0.41           C  
ATOM   1376  C   GLY A  82     -15.755  -3.035 -10.698  1.00  0.40           C  
ATOM   1377  O   GLY A  82     -16.443  -3.651 -11.487  1.00  0.43           O  
ATOM   1378  H   GLY A  82     -14.249  -0.743  -9.448  1.00  0.40           H  
ATOM   1379  HA2 GLY A  82     -16.533  -1.427  -9.504  1.00  0.40           H  
ATOM   1380  HA3 GLY A  82     -16.559  -1.124 -11.243  1.00  0.45           H  
ATOM   1381  N   SER A  83     -14.780  -3.618 -10.046  1.00  0.39           N  
ATOM   1382  CA  SER A  83     -14.489  -5.067 -10.262  1.00  0.41           C  
ATOM   1383  C   SER A  83     -13.971  -5.687  -8.963  1.00  0.36           C  
ATOM   1384  O   SER A  83     -13.093  -5.156  -8.313  1.00  0.33           O  
ATOM   1385  CB  SER A  83     -13.427  -5.215 -11.355  1.00  0.45           C  
ATOM   1386  OG  SER A  83     -14.032  -5.015 -12.626  1.00  0.52           O  
ATOM   1387  H   SER A  83     -14.236  -3.099  -9.418  1.00  0.38           H  
ATOM   1388  HA  SER A  83     -15.392  -5.580 -10.563  1.00  0.44           H  
ATOM   1389  HB2 SER A  83     -12.655  -4.478 -11.211  1.00  0.43           H  
ATOM   1390  HB3 SER A  83     -12.989  -6.205 -11.305  1.00  0.46           H  
ATOM   1391  HG  SER A  83     -13.365  -4.664 -13.220  1.00  1.09           H  
ATOM   1392  N   ARG A  84     -14.511  -6.811  -8.588  1.00  0.39           N  
ATOM   1393  CA  ARG A  84     -14.064  -7.483  -7.337  1.00  0.37           C  
ATOM   1394  C   ARG A  84     -12.591  -7.887  -7.468  1.00  0.37           C  
ATOM   1395  O   ARG A  84     -12.219  -8.615  -8.368  1.00  0.40           O  
ATOM   1396  CB  ARG A  84     -14.929  -8.730  -7.111  1.00  0.42           C  
ATOM   1397  CG  ARG A  84     -14.873  -9.150  -5.640  1.00  1.28           C  
ATOM   1398  CD  ARG A  84     -15.816 -10.336  -5.409  1.00  1.25           C  
ATOM   1399  NE  ARG A  84     -15.174 -11.585  -5.908  1.00  2.19           N  
ATOM   1400  CZ  ARG A  84     -15.650 -12.748  -5.555  1.00  2.60           C  
ATOM   1401  NH1 ARG A  84     -16.689 -12.817  -4.768  1.00  2.43           N  
ATOM   1402  NH2 ARG A  84     -15.087 -13.842  -5.990  1.00  3.54           N  
ATOM   1403  H   ARG A  84     -15.216  -7.219  -9.134  1.00  0.44           H  
ATOM   1404  HA  ARG A  84     -14.180  -6.805  -6.504  1.00  0.35           H  
ATOM   1405  HB2 ARG A  84     -15.951  -8.507  -7.381  1.00  1.11           H  
ATOM   1406  HB3 ARG A  84     -14.567  -9.540  -7.728  1.00  1.19           H  
ATOM   1407  HG2 ARG A  84     -13.863  -9.438  -5.386  1.00  1.98           H  
ATOM   1408  HG3 ARG A  84     -15.179  -8.323  -5.018  1.00  1.94           H  
ATOM   1409  HD2 ARG A  84     -16.020 -10.434  -4.354  1.00  1.53           H  
ATOM   1410  HD3 ARG A  84     -16.743 -10.172  -5.939  1.00  1.15           H  
ATOM   1411  HE  ARG A  84     -14.395 -11.533  -6.499  1.00  2.77           H  
ATOM   1412 HH11 ARG A  84     -17.120 -11.978  -4.435  1.00  2.10           H  
ATOM   1413 HH12 ARG A  84     -17.053 -13.708  -4.498  1.00  2.97           H  
ATOM   1414 HH21 ARG A  84     -14.291 -13.789  -6.593  1.00  4.04           H  
ATOM   1415 HH22 ARG A  84     -15.452 -14.733  -5.720  1.00  3.91           H  
ATOM   1416  N   VAL A  85     -11.754  -7.425  -6.569  1.00  0.36           N  
ATOM   1417  CA  VAL A  85     -10.296  -7.780  -6.617  1.00  0.37           C  
ATOM   1418  C   VAL A  85      -9.901  -8.404  -5.277  1.00  0.38           C  
ATOM   1419  O   VAL A  85      -9.238  -7.795  -4.464  1.00  0.39           O  
ATOM   1420  CB  VAL A  85      -9.469  -6.504  -6.887  1.00  0.38           C  
ATOM   1421  CG1 VAL A  85      -7.971  -6.720  -6.537  1.00  0.39           C  
ATOM   1422  CG2 VAL A  85      -9.608  -6.132  -8.373  1.00  0.41           C  
ATOM   1423  H   VAL A  85     -12.088  -6.845  -5.851  1.00  0.35           H  
ATOM   1424  HA  VAL A  85     -10.114  -8.501  -7.402  1.00  0.40           H  
ATOM   1425  HB  VAL A  85      -9.862  -5.697  -6.284  1.00  0.39           H  
ATOM   1426 HG11 VAL A  85      -7.771  -6.350  -5.540  1.00  1.03           H  
ATOM   1427 HG12 VAL A  85      -7.346  -6.183  -7.237  1.00  1.10           H  
ATOM   1428 HG13 VAL A  85      -7.729  -7.771  -6.582  1.00  1.11           H  
ATOM   1429 HG21 VAL A  85      -9.374  -6.989  -8.987  1.00  1.12           H  
ATOM   1430 HG22 VAL A  85      -8.926  -5.329  -8.608  1.00  1.00           H  
ATOM   1431 HG23 VAL A  85     -10.622  -5.813  -8.572  1.00  1.09           H  
ATOM   1432  N   ASN A  86     -10.308  -9.623  -5.044  1.00  0.42           N  
ATOM   1433  CA  ASN A  86      -9.956 -10.295  -3.762  1.00  0.45           C  
ATOM   1434  C   ASN A  86      -8.467 -10.635  -3.773  1.00  0.47           C  
ATOM   1435  O   ASN A  86      -7.974 -11.352  -2.925  1.00  0.51           O  
ATOM   1436  CB  ASN A  86     -10.775 -11.580  -3.614  1.00  0.50           C  
ATOM   1437  CG  ASN A  86     -10.775 -12.342  -4.941  1.00  0.88           C  
ATOM   1438  OD1 ASN A  86     -11.354 -11.895  -5.911  1.00  1.61           O  
ATOM   1439  ND2 ASN A  86     -10.146 -13.482  -5.025  1.00  1.58           N  
ATOM   1440  H   ASN A  86     -10.842 -10.098  -5.714  1.00  0.45           H  
ATOM   1441  HA  ASN A  86     -10.168  -9.633  -2.937  1.00  0.45           H  
ATOM   1442  HB2 ASN A  86     -10.339 -12.199  -2.843  1.00  0.90           H  
ATOM   1443  HB3 ASN A  86     -11.790 -11.331  -3.345  1.00  0.78           H  
ATOM   1444 HD21 ASN A  86      -9.679 -13.843  -4.242  1.00  2.12           H  
ATOM   1445 HD22 ASN A  86     -10.140 -13.978  -5.870  1.00  1.97           H  
ATOM   1446  N   ILE A  87      -7.748 -10.119  -4.733  1.00  0.49           N  
ATOM   1447  CA  ILE A  87      -6.287 -10.398  -4.819  1.00  0.51           C  
ATOM   1448  C   ILE A  87      -5.522  -9.268  -4.097  1.00  0.52           C  
ATOM   1449  O   ILE A  87      -5.600  -8.126  -4.505  1.00  0.61           O  
ATOM   1450  CB  ILE A  87      -5.879 -10.423  -6.295  1.00  0.53           C  
ATOM   1451  CG1 ILE A  87      -6.579 -11.588  -7.011  1.00  0.60           C  
ATOM   1452  CG2 ILE A  87      -4.369 -10.605  -6.403  1.00  0.55           C  
ATOM   1453  CD1 ILE A  87      -8.095 -11.346  -7.093  1.00  1.07           C  
ATOM   1454  H   ILE A  87      -8.171  -9.543  -5.403  1.00  0.51           H  
ATOM   1455  HA  ILE A  87      -6.073 -11.356  -4.373  1.00  0.54           H  
ATOM   1456  HB  ILE A  87      -6.157  -9.490  -6.762  1.00  0.54           H  
ATOM   1457 HG12 ILE A  87      -6.180 -11.683  -8.010  1.00  0.90           H  
ATOM   1458 HG13 ILE A  87      -6.395 -12.502  -6.466  1.00  1.13           H  
ATOM   1459 HG21 ILE A  87      -4.108 -10.851  -7.421  1.00  0.95           H  
ATOM   1460 HG22 ILE A  87      -4.055 -11.402  -5.747  1.00  1.32           H  
ATOM   1461 HG23 ILE A  87      -3.879  -9.691  -6.118  1.00  1.18           H  
ATOM   1462 HD11 ILE A  87      -8.576 -11.790  -6.236  1.00  1.50           H  
ATOM   1463 HD12 ILE A  87      -8.480 -11.802  -7.993  1.00  1.56           H  
ATOM   1464 HD13 ILE A  87      -8.304 -10.285  -7.115  1.00  1.77           H  
ATOM   1465  N   PRO A  88      -4.798  -9.555  -3.031  1.00  0.55           N  
ATOM   1466  CA  PRO A  88      -4.048  -8.504  -2.280  1.00  0.58           C  
ATOM   1467  C   PRO A  88      -2.729  -8.115  -2.967  1.00  0.68           C  
ATOM   1468  O   PRO A  88      -2.253  -7.006  -2.829  1.00  1.06           O  
ATOM   1469  CB  PRO A  88      -3.786  -9.162  -0.921  1.00  0.64           C  
ATOM   1470  CG  PRO A  88      -3.685 -10.624  -1.219  1.00  0.89           C  
ATOM   1471  CD  PRO A  88      -4.607 -10.888  -2.419  1.00  0.69           C  
ATOM   1472  HA  PRO A  88      -4.666  -7.631  -2.143  1.00  0.53           H  
ATOM   1473  HB2 PRO A  88      -2.864  -8.792  -0.488  1.00  0.72           H  
ATOM   1474  HB3 PRO A  88      -4.614  -8.978  -0.250  1.00  0.83           H  
ATOM   1475  HG2 PRO A  88      -2.661 -10.880  -1.468  1.00  1.16           H  
ATOM   1476  HG3 PRO A  88      -4.014 -11.206  -0.369  1.00  1.22           H  
ATOM   1477  HD2 PRO A  88      -4.132 -11.564  -3.119  1.00  0.76           H  
ATOM   1478  HD3 PRO A  88      -5.557 -11.285  -2.092  1.00  0.70           H  
ATOM   1479  N   SER A  89      -2.131  -9.019  -3.695  1.00  0.57           N  
ATOM   1480  CA  SER A  89      -0.842  -8.697  -4.375  1.00  0.65           C  
ATOM   1481  C   SER A  89      -1.109  -7.908  -5.662  1.00  0.55           C  
ATOM   1482  O   SER A  89      -0.203  -7.373  -6.270  1.00  0.57           O  
ATOM   1483  CB  SER A  89      -0.112  -9.995  -4.719  1.00  0.80           C  
ATOM   1484  OG  SER A  89       1.207  -9.692  -5.154  1.00  1.44           O  
ATOM   1485  H   SER A  89      -2.524  -9.912  -3.789  1.00  0.69           H  
ATOM   1486  HA  SER A  89      -0.226  -8.105  -3.714  1.00  0.74           H  
ATOM   1487  HB2 SER A  89      -0.062 -10.624  -3.846  1.00  1.14           H  
ATOM   1488  HB3 SER A  89      -0.651 -10.513  -5.502  1.00  1.27           H  
ATOM   1489  HG  SER A  89       1.602 -10.500  -5.489  1.00  1.95           H  
ATOM   1490  N   TYR A  90      -2.340  -7.834  -6.084  1.00  0.55           N  
ATOM   1491  CA  TYR A  90      -2.649  -7.082  -7.333  1.00  0.49           C  
ATOM   1492  C   TYR A  90      -2.118  -5.655  -7.192  1.00  0.55           C  
ATOM   1493  O   TYR A  90      -1.551  -5.296  -6.179  1.00  0.99           O  
ATOM   1494  CB  TYR A  90      -4.165  -7.059  -7.572  1.00  0.47           C  
ATOM   1495  CG  TYR A  90      -4.474  -6.264  -8.827  1.00  0.47           C  
ATOM   1496  CD1 TYR A  90      -3.996  -6.703 -10.068  1.00  0.53           C  
ATOM   1497  CD2 TYR A  90      -5.237  -5.089  -8.751  1.00  0.44           C  
ATOM   1498  CE1 TYR A  90      -4.277  -5.970 -11.228  1.00  0.55           C  
ATOM   1499  CE2 TYR A  90      -5.518  -4.358  -9.911  1.00  0.46           C  
ATOM   1500  CZ  TYR A  90      -5.038  -4.798 -11.149  1.00  0.50           C  
ATOM   1501  OH  TYR A  90      -5.314  -4.076 -12.292  1.00  0.54           O  
ATOM   1502  H   TYR A  90      -3.051  -8.276  -5.578  1.00  0.65           H  
ATOM   1503  HA  TYR A  90      -2.160  -7.563  -8.167  1.00  0.48           H  
ATOM   1504  HB2 TYR A  90      -4.522  -8.072  -7.693  1.00  0.49           H  
ATOM   1505  HB3 TYR A  90      -4.657  -6.605  -6.725  1.00  0.47           H  
ATOM   1506  HD1 TYR A  90      -3.410  -7.608 -10.133  1.00  0.59           H  
ATOM   1507  HD2 TYR A  90      -5.611  -4.747  -7.800  1.00  0.45           H  
ATOM   1508  HE1 TYR A  90      -3.908  -6.308 -12.184  1.00  0.63           H  
ATOM   1509  HE2 TYR A  90      -6.105  -3.452  -9.850  1.00  0.46           H  
ATOM   1510  HH  TYR A  90      -6.087  -3.533 -12.120  1.00  1.05           H  
ATOM   1511  N   ARG A  91      -2.286  -4.836  -8.198  1.00  0.48           N  
ATOM   1512  CA  ARG A  91      -1.780  -3.432  -8.115  1.00  0.46           C  
ATOM   1513  C   ARG A  91      -2.752  -2.496  -8.829  1.00  0.43           C  
ATOM   1514  O   ARG A  91      -3.258  -2.799  -9.892  1.00  0.43           O  
ATOM   1515  CB  ARG A  91      -0.403  -3.348  -8.775  1.00  0.47           C  
ATOM   1516  CG  ARG A  91       0.636  -3.991  -7.854  1.00  0.54           C  
ATOM   1517  CD  ARG A  91       2.018  -3.907  -8.504  1.00  0.58           C  
ATOM   1518  NE  ARG A  91       2.105  -4.894  -9.617  1.00  1.13           N  
ATOM   1519  CZ  ARG A  91       3.064  -4.802 -10.497  1.00  1.68           C  
ATOM   1520  NH1 ARG A  91       3.947  -3.846 -10.402  1.00  1.95           N  
ATOM   1521  NH2 ARG A  91       3.141  -5.666 -11.472  1.00  2.36           N  
ATOM   1522  H   ARG A  91      -2.740  -5.145  -9.009  1.00  0.76           H  
ATOM   1523  HA  ARG A  91      -1.699  -3.130  -7.078  1.00  0.50           H  
ATOM   1524  HB2 ARG A  91      -0.424  -3.872  -9.720  1.00  0.50           H  
ATOM   1525  HB3 ARG A  91      -0.144  -2.314  -8.941  1.00  0.50           H  
ATOM   1526  HG2 ARG A  91       0.648  -3.469  -6.908  1.00  0.59           H  
ATOM   1527  HG3 ARG A  91       0.378  -5.027  -7.690  1.00  0.63           H  
ATOM   1528  HD2 ARG A  91       2.173  -2.911  -8.892  1.00  0.73           H  
ATOM   1529  HD3 ARG A  91       2.776  -4.128  -7.767  1.00  0.93           H  
ATOM   1530  HE  ARG A  91       1.442  -5.612  -9.689  1.00  1.50           H  
ATOM   1531 HH11 ARG A  91       3.889  -3.183  -9.655  1.00  1.68           H  
ATOM   1532 HH12 ARG A  91       4.683  -3.775 -11.076  1.00  2.62           H  
ATOM   1533 HH21 ARG A  91       2.464  -6.398 -11.545  1.00  2.48           H  
ATOM   1534 HH22 ARG A  91       3.876  -5.595 -12.147  1.00  2.90           H  
ATOM   1535  N   VAL A  92      -3.024  -1.361  -8.241  1.00  0.43           N  
ATOM   1536  CA  VAL A  92      -3.976  -0.387  -8.857  1.00  0.42           C  
ATOM   1537  C   VAL A  92      -3.195   0.762  -9.500  1.00  0.44           C  
ATOM   1538  O   VAL A  92      -2.064   1.031  -9.148  1.00  0.45           O  
ATOM   1539  CB  VAL A  92      -4.892   0.172  -7.766  1.00  0.40           C  
ATOM   1540  CG1 VAL A  92      -5.957   1.062  -8.403  1.00  0.40           C  
ATOM   1541  CG2 VAL A  92      -5.576  -0.981  -7.023  1.00  0.45           C  
ATOM   1542  H   VAL A  92      -2.607  -1.150  -7.379  1.00  0.45           H  
ATOM   1543  HA  VAL A  92      -4.577  -0.879  -9.610  1.00  0.43           H  
ATOM   1544  HB  VAL A  92      -4.306   0.755  -7.069  1.00  0.41           H  
ATOM   1545 HG11 VAL A  92      -6.452   0.518  -9.194  1.00  1.15           H  
ATOM   1546 HG12 VAL A  92      -5.491   1.947  -8.810  1.00  0.95           H  
ATOM   1547 HG13 VAL A  92      -6.681   1.348  -7.656  1.00  1.01           H  
ATOM   1548 HG21 VAL A  92      -6.342  -1.411  -7.652  1.00  1.12           H  
ATOM   1549 HG22 VAL A  92      -6.024  -0.607  -6.116  1.00  1.15           H  
ATOM   1550 HG23 VAL A  92      -4.848  -1.738  -6.774  1.00  1.09           H  
ATOM   1551  N   LYS A  93      -3.795   1.442 -10.445  1.00  0.47           N  
ATOM   1552  CA  LYS A  93      -3.101   2.581 -11.125  1.00  0.54           C  
ATOM   1553  C   LYS A  93      -4.116   3.711 -11.362  1.00  0.45           C  
ATOM   1554  O   LYS A  93      -5.299   3.461 -11.480  1.00  0.44           O  
ATOM   1555  CB  LYS A  93      -2.548   2.095 -12.471  1.00  0.64           C  
ATOM   1556  CG  LYS A  93      -1.248   1.318 -12.245  1.00  1.02           C  
ATOM   1557  CD  LYS A  93      -0.655   0.908 -13.594  1.00  1.18           C  
ATOM   1558  CE  LYS A  93       0.437  -0.140 -13.375  1.00  1.63           C  
ATOM   1559  NZ  LYS A  93      -0.185  -1.424 -12.946  1.00  2.51           N  
ATOM   1560  H   LYS A  93      -4.707   1.202 -10.711  1.00  0.48           H  
ATOM   1561  HA  LYS A  93      -2.292   2.939 -10.505  1.00  0.69           H  
ATOM   1562  HB2 LYS A  93      -3.274   1.449 -12.943  1.00  0.83           H  
ATOM   1563  HB3 LYS A  93      -2.351   2.941 -13.112  1.00  0.83           H  
ATOM   1564  HG2 LYS A  93      -0.543   1.943 -11.715  1.00  1.33           H  
ATOM   1565  HG3 LYS A  93      -1.454   0.433 -11.661  1.00  1.23           H  
ATOM   1566  HD2 LYS A  93      -1.434   0.493 -14.218  1.00  1.50           H  
ATOM   1567  HD3 LYS A  93      -0.229   1.774 -14.078  1.00  1.59           H  
ATOM   1568  HE2 LYS A  93       0.979  -0.293 -14.297  1.00  2.06           H  
ATOM   1569  HE3 LYS A  93       1.118   0.204 -12.610  1.00  1.95           H  
ATOM   1570  HZ1 LYS A  93      -0.305  -2.045 -13.771  1.00  2.99           H  
ATOM   1571  HZ2 LYS A  93      -1.114  -1.233 -12.517  1.00  2.90           H  
ATOM   1572  HZ3 LYS A  93       0.429  -1.892 -12.250  1.00  2.94           H  
ATOM   1573  N   PRO A  94      -3.669   4.947 -11.434  1.00  0.54           N  
ATOM   1574  CA  PRO A  94      -4.570   6.111 -11.662  1.00  0.58           C  
ATOM   1575  C   PRO A  94      -5.728   5.783 -12.612  1.00  0.56           C  
ATOM   1576  O   PRO A  94      -5.595   4.980 -13.514  1.00  0.80           O  
ATOM   1577  CB  PRO A  94      -3.632   7.152 -12.274  1.00  0.72           C  
ATOM   1578  CG  PRO A  94      -2.305   6.887 -11.630  1.00  0.82           C  
ATOM   1579  CD  PRO A  94      -2.263   5.380 -11.308  1.00  0.71           C  
ATOM   1580  HA  PRO A  94      -4.949   6.479 -10.725  1.00  0.62           H  
ATOM   1581  HB2 PRO A  94      -3.570   7.017 -13.347  1.00  0.77           H  
ATOM   1582  HB3 PRO A  94      -3.970   8.151 -12.038  1.00  1.19           H  
ATOM   1583  HG2 PRO A  94      -1.503   7.152 -12.310  1.00  0.94           H  
ATOM   1584  HG3 PRO A  94      -2.215   7.457 -10.716  1.00  1.26           H  
ATOM   1585  HD2 PRO A  94      -1.636   4.858 -12.018  1.00  0.75           H  
ATOM   1586  HD3 PRO A  94      -1.912   5.216 -10.299  1.00  0.80           H  
ATOM   1587  N   GLY A  95      -6.865   6.397 -12.411  1.00  0.57           N  
ATOM   1588  CA  GLY A  95      -8.038   6.122 -13.294  1.00  0.59           C  
ATOM   1589  C   GLY A  95      -8.869   4.984 -12.698  1.00  0.54           C  
ATOM   1590  O   GLY A  95      -9.996   4.754 -13.088  1.00  0.96           O  
ATOM   1591  H   GLY A  95      -6.948   7.038 -11.674  1.00  0.76           H  
ATOM   1592  HA2 GLY A  95      -8.647   7.013 -13.367  1.00  0.73           H  
ATOM   1593  HA3 GLY A  95      -7.698   5.838 -14.279  1.00  0.59           H  
ATOM   1594  N   GLN A  96      -8.318   4.267 -11.752  1.00  0.37           N  
ATOM   1595  CA  GLN A  96      -9.068   3.138 -11.121  1.00  0.32           C  
ATOM   1596  C   GLN A  96      -9.720   3.624  -9.824  1.00  0.26           C  
ATOM   1597  O   GLN A  96      -9.149   4.410  -9.092  1.00  0.30           O  
ATOM   1598  CB  GLN A  96      -8.092   2.004 -10.804  1.00  0.45           C  
ATOM   1599  CG  GLN A  96      -7.707   1.282 -12.097  1.00  0.56           C  
ATOM   1600  CD  GLN A  96      -6.829   0.074 -11.767  1.00  1.19           C  
ATOM   1601  OE1 GLN A  96      -5.632   0.205 -11.606  1.00  1.81           O  
ATOM   1602  NE2 GLN A  96      -7.377  -1.105 -11.658  1.00  1.97           N  
ATOM   1603  H   GLN A  96      -7.407   4.473 -11.455  1.00  0.65           H  
ATOM   1604  HA  GLN A  96      -9.832   2.778 -11.796  1.00  0.43           H  
ATOM   1605  HB2 GLN A  96      -7.205   2.413 -10.342  1.00  0.75           H  
ATOM   1606  HB3 GLN A  96      -8.560   1.304 -10.129  1.00  0.68           H  
ATOM   1607  HG2 GLN A  96      -8.602   0.950 -12.604  1.00  1.04           H  
ATOM   1608  HG3 GLN A  96      -7.161   1.958 -12.738  1.00  1.00           H  
ATOM   1609 HE21 GLN A  96      -8.342  -1.211 -11.788  1.00  2.36           H  
ATOM   1610 HE22 GLN A  96      -6.823  -1.885 -11.447  1.00  2.51           H  
ATOM   1611  N   THR A  97     -10.917   3.165  -9.536  1.00  0.32           N  
ATOM   1612  CA  THR A  97     -11.625   3.597  -8.288  1.00  0.44           C  
ATOM   1613  C   THR A  97     -11.728   2.435  -7.301  1.00  0.35           C  
ATOM   1614  O   THR A  97     -12.109   1.339  -7.652  1.00  0.38           O  
ATOM   1615  CB  THR A  97     -13.043   4.077  -8.628  1.00  0.63           C  
ATOM   1616  OG1 THR A  97     -13.003   4.931  -9.762  1.00  1.60           O  
ATOM   1617  CG2 THR A  97     -13.616   4.829  -7.440  1.00  0.73           C  
ATOM   1618  H   THR A  97     -11.352   2.539 -10.145  1.00  0.37           H  
ATOM   1619  HA  THR A  97     -11.084   4.402  -7.823  1.00  0.56           H  
ATOM   1620  HB  THR A  97     -13.681   3.234  -8.830  1.00  1.34           H  
ATOM   1621  HG1 THR A  97     -12.505   5.717  -9.524  1.00  1.98           H  
ATOM   1622 HG21 THR A  97     -13.689   4.154  -6.600  1.00  1.38           H  
ATOM   1623 HG22 THR A  97     -14.596   5.200  -7.695  1.00  1.36           H  
ATOM   1624 HG23 THR A  97     -12.974   5.652  -7.187  1.00  1.45           H  
ATOM   1625  N   ILE A  98     -11.446   2.697  -6.055  1.00  0.28           N  
ATOM   1626  CA  ILE A  98     -11.577   1.646  -5.003  1.00  0.25           C  
ATOM   1627  C   ILE A  98     -12.969   1.815  -4.398  1.00  0.19           C  
ATOM   1628  O   ILE A  98     -13.289   2.876  -3.898  1.00  0.24           O  
ATOM   1629  CB  ILE A  98     -10.529   1.880  -3.911  1.00  0.33           C  
ATOM   1630  CG1 ILE A  98      -9.145   2.043  -4.542  1.00  0.63           C  
ATOM   1631  CG2 ILE A  98     -10.521   0.696  -2.941  1.00  0.56           C  
ATOM   1632  CD1 ILE A  98      -8.848   0.865  -5.467  1.00  0.58           C  
ATOM   1633  H   ILE A  98     -11.199   3.611  -5.805  1.00  0.31           H  
ATOM   1634  HA  ILE A  98     -11.462   0.652  -5.433  1.00  0.25           H  
ATOM   1635  HB  ILE A  98     -10.779   2.778  -3.368  1.00  0.42           H  
ATOM   1636 HG12 ILE A  98      -9.116   2.960  -5.111  1.00  1.32           H  
ATOM   1637 HG13 ILE A  98      -8.400   2.080  -3.764  1.00  1.23           H  
ATOM   1638 HG21 ILE A  98     -10.157  -0.184  -3.450  1.00  1.13           H  
ATOM   1639 HG22 ILE A  98     -11.524   0.516  -2.583  1.00  1.11           H  
ATOM   1640 HG23 ILE A  98      -9.875   0.920  -2.105  1.00  1.28           H  
ATOM   1641 HD11 ILE A  98      -9.161  -0.053  -4.996  1.00  1.20           H  
ATOM   1642 HD12 ILE A  98      -7.789   0.827  -5.661  1.00  1.33           H  
ATOM   1643 HD13 ILE A  98      -9.379   0.995  -6.398  1.00  1.11           H  
ATOM   1644  N   ALA A  99     -13.818   0.816  -4.457  1.00  0.16           N  
ATOM   1645  CA  ALA A  99     -15.200   0.991  -3.898  1.00  0.19           C  
ATOM   1646  C   ALA A  99     -15.633  -0.235  -3.094  1.00  0.20           C  
ATOM   1647  O   ALA A  99     -15.512  -1.360  -3.527  1.00  0.30           O  
ATOM   1648  CB  ALA A  99     -16.174   1.262  -5.062  1.00  0.24           C  
ATOM   1649  H   ALA A  99     -13.561  -0.027  -4.886  1.00  0.19           H  
ATOM   1650  HA  ALA A  99     -15.211   1.828  -3.231  1.00  0.22           H  
ATOM   1651  HB1 ALA A  99     -16.912   1.994  -4.760  1.00  1.06           H  
ATOM   1652  HB2 ALA A  99     -16.673   0.351  -5.350  1.00  0.99           H  
ATOM   1653  HB3 ALA A  99     -15.619   1.646  -5.907  1.00  1.02           H  
ATOM   1654  N   VAL A 100     -16.146  -0.004  -1.912  1.00  0.20           N  
ATOM   1655  CA  VAL A 100     -16.599  -1.133  -1.055  1.00  0.22           C  
ATOM   1656  C   VAL A 100     -17.784  -1.834  -1.722  1.00  0.28           C  
ATOM   1657  O   VAL A 100     -18.638  -1.203  -2.312  1.00  0.40           O  
ATOM   1658  CB  VAL A 100     -17.034  -0.590   0.309  1.00  0.24           C  
ATOM   1659  CG1 VAL A 100     -17.579  -1.733   1.163  1.00  0.27           C  
ATOM   1660  CG2 VAL A 100     -15.835   0.044   1.019  1.00  0.27           C  
ATOM   1661  H   VAL A 100     -16.237   0.922  -1.590  1.00  0.25           H  
ATOM   1662  HA  VAL A 100     -15.790  -1.836  -0.923  1.00  0.22           H  
ATOM   1663  HB  VAL A 100     -17.806   0.153   0.170  1.00  0.28           H  
ATOM   1664 HG11 VAL A 100     -18.554  -2.021   0.800  1.00  1.09           H  
ATOM   1665 HG12 VAL A 100     -17.658  -1.408   2.190  1.00  1.01           H  
ATOM   1666 HG13 VAL A 100     -16.908  -2.578   1.104  1.00  1.01           H  
ATOM   1667 HG21 VAL A 100     -16.182   0.628   1.859  1.00  0.97           H  
ATOM   1668 HG22 VAL A 100     -15.305   0.685   0.330  1.00  1.09           H  
ATOM   1669 HG23 VAL A 100     -15.172  -0.732   1.371  1.00  1.06           H  
ATOM   1670  N   ARG A 101     -17.848  -3.134  -1.631  1.00  0.30           N  
ATOM   1671  CA  ARG A 101     -18.982  -3.866  -2.259  1.00  0.38           C  
ATOM   1672  C   ARG A 101     -20.270  -3.524  -1.502  1.00  0.43           C  
ATOM   1673  O   ARG A 101     -20.270  -3.372  -0.297  1.00  0.54           O  
ATOM   1674  CB  ARG A 101     -18.721  -5.374  -2.193  1.00  0.50           C  
ATOM   1675  CG  ARG A 101     -19.967  -6.134  -2.652  1.00  0.52           C  
ATOM   1676  CD  ARG A 101     -19.600  -7.591  -2.941  1.00  0.64           C  
ATOM   1677  NE  ARG A 101     -20.843  -8.386  -3.145  1.00  1.29           N  
ATOM   1678  CZ  ARG A 101     -20.779  -9.569  -3.692  1.00  1.62           C  
ATOM   1679  NH1 ARG A 101     -19.625 -10.056  -4.059  1.00  1.63           N  
ATOM   1680  NH2 ARG A 101     -21.867 -10.266  -3.870  1.00  2.47           N  
ATOM   1681  H   ARG A 101     -17.152  -3.628  -1.148  1.00  0.34           H  
ATOM   1682  HA  ARG A 101     -19.073  -3.561  -3.293  1.00  0.38           H  
ATOM   1683  HB2 ARG A 101     -17.892  -5.621  -2.839  1.00  0.59           H  
ATOM   1684  HB3 ARG A 101     -18.485  -5.654  -1.179  1.00  0.65           H  
ATOM   1685  HG2 ARG A 101     -20.716  -6.098  -1.875  1.00  0.61           H  
ATOM   1686  HG3 ARG A 101     -20.356  -5.679  -3.550  1.00  0.57           H  
ATOM   1687  HD2 ARG A 101     -18.991  -7.639  -3.831  1.00  1.19           H  
ATOM   1688  HD3 ARG A 101     -19.048  -7.995  -2.105  1.00  0.92           H  
ATOM   1689  HE  ARG A 101     -21.710  -8.020  -2.869  1.00  1.89           H  
ATOM   1690 HH11 ARG A 101     -18.790  -9.522  -3.922  1.00  1.56           H  
ATOM   1691 HH12 ARG A 101     -19.575 -10.962  -4.478  1.00  2.14           H  
ATOM   1692 HH21 ARG A 101     -22.751  -9.893  -3.589  1.00  2.95           H  
ATOM   1693 HH22 ARG A 101     -21.818 -11.173  -4.289  1.00  2.79           H  
ATOM   1694  N   GLU A 102     -21.364  -3.389  -2.200  1.00  0.54           N  
ATOM   1695  CA  GLU A 102     -22.650  -3.040  -1.526  1.00  0.68           C  
ATOM   1696  C   GLU A 102     -22.861  -3.909  -0.280  1.00  0.83           C  
ATOM   1697  O   GLU A 102     -22.664  -3.468   0.835  1.00  1.55           O  
ATOM   1698  CB  GLU A 102     -23.808  -3.265  -2.500  1.00  0.81           C  
ATOM   1699  CG  GLU A 102     -23.665  -2.317  -3.692  1.00  1.11           C  
ATOM   1700  CD  GLU A 102     -24.801  -2.570  -4.684  1.00  1.73           C  
ATOM   1701  OE1 GLU A 102     -25.943  -2.590  -4.255  1.00  2.34           O  
ATOM   1702  OE2 GLU A 102     -24.510  -2.738  -5.857  1.00  2.23           O  
ATOM   1703  H   GLU A 102     -21.339  -3.506  -3.172  1.00  0.61           H  
ATOM   1704  HA  GLU A 102     -22.628  -2.000  -1.234  1.00  0.68           H  
ATOM   1705  HB2 GLU A 102     -23.791  -4.288  -2.848  1.00  1.08           H  
ATOM   1706  HB3 GLU A 102     -24.744  -3.071  -1.998  1.00  1.08           H  
ATOM   1707  HG2 GLU A 102     -23.709  -1.294  -3.345  1.00  1.55           H  
ATOM   1708  HG3 GLU A 102     -22.718  -2.491  -4.179  1.00  1.39           H  
ATOM   1709  N   LYS A 103     -23.283  -5.132  -0.463  1.00  0.86           N  
ATOM   1710  CA  LYS A 103     -23.537  -6.035   0.703  1.00  0.86           C  
ATOM   1711  C   LYS A 103     -22.422  -5.899   1.746  1.00  0.69           C  
ATOM   1712  O   LYS A 103     -22.614  -6.194   2.909  1.00  0.74           O  
ATOM   1713  CB  LYS A 103     -23.595  -7.488   0.214  1.00  0.98           C  
ATOM   1714  CG  LYS A 103     -24.702  -7.650  -0.845  1.00  1.31           C  
ATOM   1715  CD  LYS A 103     -26.052  -7.912  -0.166  1.00  1.55           C  
ATOM   1716  CE  LYS A 103     -27.159  -7.927  -1.221  1.00  1.64           C  
ATOM   1717  NZ  LYS A 103     -27.046  -9.166  -2.043  1.00  2.20           N  
ATOM   1718  H   LYS A 103     -23.450  -5.456  -1.373  1.00  1.37           H  
ATOM   1719  HA  LYS A 103     -24.480  -5.773   1.156  1.00  1.02           H  
ATOM   1720  HB2 LYS A 103     -22.642  -7.753  -0.221  1.00  1.23           H  
ATOM   1721  HB3 LYS A 103     -23.797  -8.139   1.052  1.00  1.09           H  
ATOM   1722  HG2 LYS A 103     -24.770  -6.752  -1.443  1.00  1.58           H  
ATOM   1723  HG3 LYS A 103     -24.462  -8.486  -1.486  1.00  2.02           H  
ATOM   1724  HD2 LYS A 103     -26.022  -8.867   0.338  1.00  2.09           H  
ATOM   1725  HD3 LYS A 103     -26.256  -7.134   0.552  1.00  1.92           H  
ATOM   1726  HE2 LYS A 103     -28.122  -7.905  -0.733  1.00  1.87           H  
ATOM   1727  HE3 LYS A 103     -27.059  -7.061  -1.859  1.00  2.02           H  
ATOM   1728  HZ1 LYS A 103     -26.043  -9.381  -2.209  1.00  2.66           H  
ATOM   1729  HZ2 LYS A 103     -27.527  -9.022  -2.954  1.00  2.58           H  
ATOM   1730  HZ3 LYS A 103     -27.489  -9.959  -1.537  1.00  2.54           H  
ATOM   1731  N   SER A 104     -21.257  -5.466   1.343  1.00  0.57           N  
ATOM   1732  CA  SER A 104     -20.124  -5.321   2.311  1.00  0.56           C  
ATOM   1733  C   SER A 104     -20.006  -3.860   2.759  1.00  0.71           C  
ATOM   1734  O   SER A 104     -18.932  -3.296   2.758  1.00  1.54           O  
ATOM   1735  CB  SER A 104     -18.826  -5.750   1.619  1.00  0.68           C  
ATOM   1736  OG  SER A 104     -19.099  -6.849   0.759  1.00  0.93           O  
ATOM   1737  H   SER A 104     -21.122  -5.240   0.399  1.00  0.57           H  
ATOM   1738  HA  SER A 104     -20.292  -5.950   3.178  1.00  0.57           H  
ATOM   1739  HB2 SER A 104     -18.433  -4.935   1.035  1.00  0.82           H  
ATOM   1740  HB3 SER A 104     -18.099  -6.037   2.364  1.00  0.81           H  
ATOM   1741  HG  SER A 104     -19.538  -7.529   1.277  1.00  0.91           H  
ATOM   1742  N   ARG A 105     -21.101  -3.245   3.144  1.00  0.49           N  
ATOM   1743  CA  ARG A 105     -21.057  -1.812   3.595  1.00  0.48           C  
ATOM   1744  C   ARG A 105     -21.490  -1.716   5.061  1.00  0.48           C  
ATOM   1745  O   ARG A 105     -21.033  -0.860   5.791  1.00  0.69           O  
ATOM   1746  CB  ARG A 105     -22.009  -0.973   2.728  1.00  0.65           C  
ATOM   1747  CG  ARG A 105     -21.350  -0.655   1.379  1.00  0.85           C  
ATOM   1748  CD  ARG A 105     -22.186   0.388   0.636  1.00  0.65           C  
ATOM   1749  NE  ARG A 105     -23.488  -0.213   0.233  1.00  1.41           N  
ATOM   1750  CZ  ARG A 105     -24.473   0.556  -0.144  1.00  1.69           C  
ATOM   1751  NH1 ARG A 105     -24.317   1.851  -0.168  1.00  1.48           N  
ATOM   1752  NH2 ARG A 105     -25.613   0.029  -0.498  1.00  2.62           N  
ATOM   1753  H   ARG A 105     -21.953  -3.729   3.138  1.00  1.05           H  
ATOM   1754  HA  ARG A 105     -20.053  -1.424   3.504  1.00  0.57           H  
ATOM   1755  HB2 ARG A 105     -22.921  -1.527   2.558  1.00  0.75           H  
ATOM   1756  HB3 ARG A 105     -22.241  -0.048   3.236  1.00  0.71           H  
ATOM   1757  HG2 ARG A 105     -20.356  -0.265   1.542  1.00  1.31           H  
ATOM   1758  HG3 ARG A 105     -21.292  -1.554   0.786  1.00  1.21           H  
ATOM   1759  HD2 ARG A 105     -22.364   1.234   1.284  1.00  1.04           H  
ATOM   1760  HD3 ARG A 105     -21.652   0.715  -0.243  1.00  0.96           H  
ATOM   1761  HE  ARG A 105     -23.605  -1.186   0.251  1.00  2.03           H  
ATOM   1762 HH11 ARG A 105     -23.443   2.255   0.104  1.00  1.32           H  
ATOM   1763 HH12 ARG A 105     -25.072   2.440  -0.457  1.00  1.93           H  
ATOM   1764 HH21 ARG A 105     -25.732  -0.964  -0.480  1.00  3.16           H  
ATOM   1765 HH22 ARG A 105     -26.368   0.618  -0.787  1.00  2.91           H  
ATOM   1766  N   ASN A 106     -22.359  -2.582   5.503  1.00  0.48           N  
ATOM   1767  CA  ASN A 106     -22.805  -2.523   6.921  1.00  0.53           C  
ATOM   1768  C   ASN A 106     -21.737  -3.173   7.796  1.00  0.52           C  
ATOM   1769  O   ASN A 106     -21.847  -3.220   9.005  1.00  0.58           O  
ATOM   1770  CB  ASN A 106     -24.126  -3.281   7.065  1.00  0.64           C  
ATOM   1771  CG  ASN A 106     -25.275  -2.418   6.538  1.00  0.72           C  
ATOM   1772  OD1 ASN A 106     -25.582  -1.386   7.100  1.00  1.16           O  
ATOM   1773  ND2 ASN A 106     -25.926  -2.800   5.474  1.00  1.40           N  
ATOM   1774  H   ASN A 106     -22.716  -3.272   4.908  1.00  0.61           H  
ATOM   1775  HA  ASN A 106     -22.939  -1.490   7.220  1.00  0.54           H  
ATOM   1776  HB2 ASN A 106     -24.076  -4.199   6.498  1.00  0.68           H  
ATOM   1777  HB3 ASN A 106     -24.298  -3.510   8.103  1.00  0.76           H  
ATOM   1778 HD21 ASN A 106     -25.679  -3.633   5.020  1.00  2.07           H  
ATOM   1779 HD22 ASN A 106     -26.663  -2.254   5.128  1.00  1.49           H  
ATOM   1780  N   LEU A 107     -20.700  -3.672   7.185  1.00  0.47           N  
ATOM   1781  CA  LEU A 107     -19.610  -4.321   7.960  1.00  0.47           C  
ATOM   1782  C   LEU A 107     -19.217  -3.441   9.147  1.00  0.47           C  
ATOM   1783  O   LEU A 107     -18.708  -2.350   8.980  1.00  0.45           O  
ATOM   1784  CB  LEU A 107     -18.402  -4.508   7.052  1.00  0.45           C  
ATOM   1785  CG  LEU A 107     -18.650  -5.662   6.077  1.00  0.48           C  
ATOM   1786  CD1 LEU A 107     -17.518  -5.688   5.056  1.00  0.53           C  
ATOM   1787  CD2 LEU A 107     -18.703  -7.007   6.828  1.00  0.53           C  
ATOM   1788  H   LEU A 107     -20.637  -3.619   6.209  1.00  0.46           H  
ATOM   1789  HA  LEU A 107     -19.939  -5.279   8.313  1.00  0.50           H  
ATOM   1790  HB2 LEU A 107     -18.235  -3.604   6.495  1.00  0.43           H  
ATOM   1791  HB3 LEU A 107     -17.532  -4.725   7.647  1.00  0.48           H  
ATOM   1792  HG  LEU A 107     -19.588  -5.497   5.564  1.00  0.50           H  
ATOM   1793 HD11 LEU A 107     -17.657  -4.883   4.352  1.00  1.22           H  
ATOM   1794 HD12 LEU A 107     -17.529  -6.633   4.537  1.00  1.06           H  
ATOM   1795 HD13 LEU A 107     -16.572  -5.566   5.564  1.00  1.18           H  
ATOM   1796 HD21 LEU A 107     -18.350  -7.799   6.184  1.00  1.09           H  
ATOM   1797 HD22 LEU A 107     -19.721  -7.215   7.114  1.00  0.98           H  
ATOM   1798 HD23 LEU A 107     -18.082  -6.962   7.712  1.00  1.21           H  
ATOM   1799  N   GLN A 108     -19.441  -3.905  10.344  1.00  0.49           N  
ATOM   1800  CA  GLN A 108     -19.069  -3.090  11.532  1.00  0.51           C  
ATOM   1801  C   GLN A 108     -17.603  -2.673  11.411  1.00  0.48           C  
ATOM   1802  O   GLN A 108     -17.250  -1.532  11.636  1.00  0.48           O  
ATOM   1803  CB  GLN A 108     -19.269  -3.917  12.806  1.00  0.55           C  
ATOM   1804  CG  GLN A 108     -18.418  -5.190  12.738  1.00  1.20           C  
ATOM   1805  CD  GLN A 108     -18.915  -6.197  13.777  1.00  1.53           C  
ATOM   1806  OE1 GLN A 108     -18.839  -5.950  14.964  1.00  1.94           O  
ATOM   1807  NE2 GLN A 108     -19.424  -7.331  13.378  1.00  2.08           N  
ATOM   1808  H   GLN A 108     -19.849  -4.789  10.461  1.00  0.51           H  
ATOM   1809  HA  GLN A 108     -19.690  -2.211  11.572  1.00  0.52           H  
ATOM   1810  HB2 GLN A 108     -18.971  -3.331  13.664  1.00  0.80           H  
ATOM   1811  HB3 GLN A 108     -20.311  -4.186  12.899  1.00  0.96           H  
ATOM   1812  HG2 GLN A 108     -18.495  -5.623  11.751  1.00  1.62           H  
ATOM   1813  HG3 GLN A 108     -17.387  -4.945  12.944  1.00  1.56           H  
ATOM   1814 HE21 GLN A 108     -19.486  -7.530  12.421  1.00  2.50           H  
ATOM   1815 HE22 GLN A 108     -19.745  -7.982  14.036  1.00  2.37           H  
ATOM   1816  N   VAL A 109     -16.749  -3.593  11.063  1.00  0.47           N  
ATOM   1817  CA  VAL A 109     -15.301  -3.265  10.931  1.00  0.45           C  
ATOM   1818  C   VAL A 109     -15.117  -2.052  10.005  1.00  0.42           C  
ATOM   1819  O   VAL A 109     -14.213  -1.258  10.190  1.00  0.42           O  
ATOM   1820  CB  VAL A 109     -14.550  -4.489  10.378  1.00  0.45           C  
ATOM   1821  CG1 VAL A 109     -15.314  -5.078   9.194  1.00  0.45           C  
ATOM   1822  CG2 VAL A 109     -13.146  -4.084   9.918  1.00  0.44           C  
ATOM   1823  H   VAL A 109     -17.055  -4.507  10.898  1.00  0.48           H  
ATOM   1824  HA  VAL A 109     -14.907  -3.022  11.908  1.00  0.47           H  
ATOM   1825  HB  VAL A 109     -14.470  -5.236  11.155  1.00  0.47           H  
ATOM   1826 HG11 VAL A 109     -15.391  -4.336   8.416  1.00  1.09           H  
ATOM   1827 HG12 VAL A 109     -16.302  -5.374   9.512  1.00  1.06           H  
ATOM   1828 HG13 VAL A 109     -14.785  -5.941   8.817  1.00  1.09           H  
ATOM   1829 HG21 VAL A 109     -13.217  -3.532   8.992  1.00  1.12           H  
ATOM   1830 HG22 VAL A 109     -12.550  -4.971   9.763  1.00  1.17           H  
ATOM   1831 HG23 VAL A 109     -12.684  -3.466  10.672  1.00  1.02           H  
ATOM   1832  N   ILE A 110     -15.974  -1.867   9.032  1.00  0.40           N  
ATOM   1833  CA  ILE A 110     -15.828  -0.675   8.147  1.00  0.39           C  
ATOM   1834  C   ILE A 110     -16.511   0.507   8.822  1.00  0.41           C  
ATOM   1835  O   ILE A 110     -15.895   1.508   9.121  1.00  0.42           O  
ATOM   1836  CB  ILE A 110     -16.487  -0.941   6.787  1.00  0.38           C  
ATOM   1837  CG1 ILE A 110     -15.652  -1.982   6.032  1.00  0.39           C  
ATOM   1838  CG2 ILE A 110     -16.549   0.367   5.976  1.00  0.38           C  
ATOM   1839  CD1 ILE A 110     -16.293  -2.301   4.682  1.00  0.40           C  
ATOM   1840  H   ILE A 110     -16.732  -2.475   8.901  1.00  0.41           H  
ATOM   1841  HA  ILE A 110     -14.783  -0.456   7.998  1.00  0.38           H  
ATOM   1842  HB  ILE A 110     -17.488  -1.319   6.939  1.00  0.39           H  
ATOM   1843 HG12 ILE A 110     -14.659  -1.594   5.871  1.00  0.40           H  
ATOM   1844 HG13 ILE A 110     -15.591  -2.884   6.618  1.00  0.40           H  
ATOM   1845 HG21 ILE A 110     -15.573   0.830   5.967  1.00  1.13           H  
ATOM   1846 HG22 ILE A 110     -17.260   1.041   6.429  1.00  1.01           H  
ATOM   1847 HG23 ILE A 110     -16.857   0.160   4.964  1.00  1.10           H  
ATOM   1848 HD11 ILE A 110     -17.368  -2.302   4.780  1.00  1.06           H  
ATOM   1849 HD12 ILE A 110     -15.960  -3.270   4.349  1.00  1.16           H  
ATOM   1850 HD13 ILE A 110     -15.998  -1.551   3.964  1.00  1.05           H  
ATOM   1851  N   LYS A 111     -17.782   0.369   9.091  1.00  0.43           N  
ATOM   1852  CA  LYS A 111     -18.538   1.460   9.769  1.00  0.46           C  
ATOM   1853  C   LYS A 111     -17.715   1.972  10.947  1.00  0.49           C  
ATOM   1854  O   LYS A 111     -17.831   3.107  11.365  1.00  0.53           O  
ATOM   1855  CB  LYS A 111     -19.868   0.902  10.276  1.00  0.49           C  
ATOM   1856  CG  LYS A 111     -20.756   0.527   9.075  1.00  0.52           C  
ATOM   1857  CD  LYS A 111     -21.546   1.767   8.585  1.00  0.64           C  
ATOM   1858  CE  LYS A 111     -21.689   1.737   7.061  1.00  0.80           C  
ATOM   1859  NZ  LYS A 111     -22.388   2.971   6.602  1.00  1.60           N  
ATOM   1860  H   LYS A 111     -18.222  -0.477   8.868  1.00  0.43           H  
ATOM   1861  HA  LYS A 111     -18.723   2.264   9.069  1.00  0.46           H  
ATOM   1862  HB2 LYS A 111     -19.680   0.023  10.876  1.00  0.49           H  
ATOM   1863  HB3 LYS A 111     -20.368   1.647  10.877  1.00  0.53           H  
ATOM   1864  HG2 LYS A 111     -20.131   0.145   8.275  1.00  0.55           H  
ATOM   1865  HG3 LYS A 111     -21.449  -0.244   9.377  1.00  0.53           H  
ATOM   1866  HD2 LYS A 111     -22.530   1.767   9.032  1.00  1.18           H  
ATOM   1867  HD3 LYS A 111     -21.027   2.671   8.870  1.00  1.07           H  
ATOM   1868  HE2 LYS A 111     -20.708   1.690   6.609  1.00  1.14           H  
ATOM   1869  HE3 LYS A 111     -22.262   0.870   6.772  1.00  1.09           H  
ATOM   1870  HZ1 LYS A 111     -23.339   2.725   6.262  1.00  1.93           H  
ATOM   1871  HZ2 LYS A 111     -21.846   3.410   5.831  1.00  2.05           H  
ATOM   1872  HZ3 LYS A 111     -22.468   3.639   7.395  1.00  2.16           H  
ATOM   1873  N   GLU A 112     -16.876   1.128  11.478  1.00  0.48           N  
ATOM   1874  CA  GLU A 112     -16.023   1.534  12.628  1.00  0.50           C  
ATOM   1875  C   GLU A 112     -14.775   2.258  12.113  1.00  0.48           C  
ATOM   1876  O   GLU A 112     -14.292   3.187  12.728  1.00  0.50           O  
ATOM   1877  CB  GLU A 112     -15.601   0.289  13.412  1.00  0.52           C  
ATOM   1878  CG  GLU A 112     -14.758   0.705  14.619  1.00  1.38           C  
ATOM   1879  CD  GLU A 112     -14.579  -0.492  15.554  1.00  1.90           C  
ATOM   1880  OE1 GLU A 112     -15.117  -1.543  15.248  1.00  2.49           O  
ATOM   1881  OE2 GLU A 112     -13.907  -0.336  16.561  1.00  2.45           O  
ATOM   1882  H   GLU A 112     -16.809   0.220  11.112  1.00  0.47           H  
ATOM   1883  HA  GLU A 112     -16.580   2.194  13.277  1.00  0.53           H  
ATOM   1884  HB2 GLU A 112     -16.481  -0.238  13.750  1.00  0.82           H  
ATOM   1885  HB3 GLU A 112     -15.017  -0.358  12.774  1.00  0.94           H  
ATOM   1886  HG2 GLU A 112     -13.791   1.048  14.281  1.00  1.97           H  
ATOM   1887  HG3 GLU A 112     -15.258   1.502  15.149  1.00  1.93           H  
ATOM   1888  N   ALA A 113     -14.242   1.842  10.991  1.00  0.45           N  
ATOM   1889  CA  ALA A 113     -13.022   2.519  10.460  1.00  0.44           C  
ATOM   1890  C   ALA A 113     -13.401   3.842   9.777  1.00  0.45           C  
ATOM   1891  O   ALA A 113     -12.584   4.732   9.652  1.00  0.49           O  
ATOM   1892  CB  ALA A 113     -12.311   1.604   9.456  1.00  0.41           C  
ATOM   1893  H   ALA A 113     -14.641   1.085  10.505  1.00  0.44           H  
ATOM   1894  HA  ALA A 113     -12.351   2.729  11.280  1.00  0.48           H  
ATOM   1895  HB1 ALA A 113     -11.791   0.820   9.990  1.00  1.00           H  
ATOM   1896  HB2 ALA A 113     -11.598   2.180   8.883  1.00  0.82           H  
ATOM   1897  HB3 ALA A 113     -13.037   1.164   8.791  1.00  1.03           H  
ATOM   1898  N   LEU A 114     -14.628   3.994   9.338  1.00  0.45           N  
ATOM   1899  CA  LEU A 114     -15.017   5.273   8.679  1.00  0.47           C  
ATOM   1900  C   LEU A 114     -14.773   6.433   9.647  1.00  0.53           C  
ATOM   1901  O   LEU A 114     -14.383   7.513   9.250  1.00  0.56           O  
ATOM   1902  CB  LEU A 114     -16.503   5.255   8.308  1.00  0.48           C  
ATOM   1903  CG  LEU A 114     -16.848   4.081   7.377  1.00  0.45           C  
ATOM   1904  CD1 LEU A 114     -18.220   4.333   6.752  1.00  0.48           C  
ATOM   1905  CD2 LEU A 114     -15.809   3.932   6.256  1.00  0.43           C  
ATOM   1906  H   LEU A 114     -15.286   3.279   9.443  1.00  0.44           H  
ATOM   1907  HA  LEU A 114     -14.424   5.423   7.796  1.00  0.47           H  
ATOM   1908  HB2 LEU A 114     -17.090   5.167   9.211  1.00  0.49           H  
ATOM   1909  HB3 LEU A 114     -16.748   6.179   7.819  1.00  0.51           H  
ATOM   1910  HG  LEU A 114     -16.888   3.177   7.952  1.00  0.43           H  
ATOM   1911 HD11 LEU A 114     -18.586   3.419   6.313  1.00  1.14           H  
ATOM   1912 HD12 LEU A 114     -18.132   5.091   5.988  1.00  1.03           H  
ATOM   1913 HD13 LEU A 114     -18.907   4.668   7.515  1.00  1.21           H  
ATOM   1914 HD21 LEU A 114     -16.212   3.303   5.474  1.00  0.90           H  
ATOM   1915 HD22 LEU A 114     -14.914   3.476   6.651  1.00  1.14           H  
ATOM   1916 HD23 LEU A 114     -15.573   4.903   5.848  1.00  1.13           H  
ATOM   1917  N   GLU A 115     -15.002   6.220  10.914  1.00  0.57           N  
ATOM   1918  CA  GLU A 115     -14.787   7.314  11.903  1.00  0.65           C  
ATOM   1919  C   GLU A 115     -13.291   7.481  12.161  1.00  0.68           C  
ATOM   1920  O   GLU A 115     -12.800   8.576  12.352  1.00  0.71           O  
ATOM   1921  CB  GLU A 115     -15.493   6.964  13.214  1.00  0.69           C  
ATOM   1922  CG  GLU A 115     -16.997   6.832  12.965  1.00  0.74           C  
ATOM   1923  CD  GLU A 115     -17.574   8.197  12.587  1.00  1.38           C  
ATOM   1924  OE1 GLU A 115     -17.742   9.014  13.477  1.00  1.96           O  
ATOM   1925  OE2 GLU A 115     -17.839   8.402  11.413  1.00  2.19           O  
ATOM   1926  H   GLU A 115     -15.317   5.342  11.215  1.00  0.57           H  
ATOM   1927  HA  GLU A 115     -15.189   8.236  11.512  1.00  0.67           H  
ATOM   1928  HB2 GLU A 115     -15.106   6.028  13.592  1.00  0.69           H  
ATOM   1929  HB3 GLU A 115     -15.318   7.745  13.937  1.00  0.76           H  
ATOM   1930  HG2 GLU A 115     -17.168   6.132  12.159  1.00  1.23           H  
ATOM   1931  HG3 GLU A 115     -17.481   6.474  13.861  1.00  1.23           H  
ATOM   1932  N   ALA A 116     -12.562   6.401  12.173  1.00  0.69           N  
ATOM   1933  CA  ALA A 116     -11.098   6.490  12.423  1.00  0.74           C  
ATOM   1934  C   ALA A 116     -10.428   7.277  11.294  1.00  0.77           C  
ATOM   1935  O   ALA A 116      -9.223   7.421  11.256  1.00  1.03           O  
ATOM   1936  CB  ALA A 116     -10.513   5.078  12.479  1.00  0.69           C  
ATOM   1937  H   ALA A 116     -12.978   5.528  12.020  1.00  0.68           H  
ATOM   1938  HA  ALA A 116     -10.923   6.989  13.364  1.00  0.82           H  
ATOM   1939  HB1 ALA A 116      -9.509   5.118  12.873  1.00  1.13           H  
ATOM   1940  HB2 ALA A 116     -10.494   4.655  11.485  1.00  1.13           H  
ATOM   1941  HB3 ALA A 116     -11.127   4.463  13.119  1.00  1.35           H  
ATOM   1942  N   ASN A 117     -11.201   7.788  10.373  1.00  0.94           N  
ATOM   1943  CA  ASN A 117     -10.609   8.565   9.246  1.00  0.97           C  
ATOM   1944  C   ASN A 117     -10.417  10.022   9.672  1.00  0.96           C  
ATOM   1945  O   ASN A 117     -11.352  10.695  10.058  1.00  1.28           O  
ATOM   1946  CB  ASN A 117     -11.552   8.510   8.042  1.00  1.35           C  
ATOM   1947  CG  ASN A 117     -10.867   9.140   6.828  1.00  1.76           C  
ATOM   1948  OD1 ASN A 117     -10.338   8.444   5.985  1.00  2.46           O  
ATOM   1949  ND2 ASN A 117     -10.855  10.439   6.702  1.00  2.16           N  
ATOM   1950  H   ASN A 117     -12.171   7.659  10.422  1.00  1.26           H  
ATOM   1951  HA  ASN A 117      -9.654   8.141   8.973  1.00  1.09           H  
ATOM   1952  HB2 ASN A 117     -11.797   7.481   7.824  1.00  1.94           H  
ATOM   1953  HB3 ASN A 117     -12.456   9.056   8.266  1.00  1.64           H  
ATOM   1954 HD21 ASN A 117     -11.282  11.001   7.382  1.00  2.30           H  
ATOM   1955 HD22 ASN A 117     -10.419  10.853   5.928  1.00  2.71           H  
ATOM   1956  N   ASN A 118      -9.210  10.517   9.602  1.00  1.06           N  
ATOM   1957  CA  ASN A 118      -8.957  11.933   9.998  1.00  1.47           C  
ATOM   1958  C   ASN A 118      -7.676  12.424   9.326  1.00  1.21           C  
ATOM   1959  O   ASN A 118      -7.010  13.318   9.807  1.00  2.09           O  
ATOM   1960  CB  ASN A 118      -8.808  12.023  11.518  1.00  2.38           C  
ATOM   1961  CG  ASN A 118      -7.571  11.238  11.958  1.00  2.99           C  
ATOM   1962  OD1 ASN A 118      -6.459  11.707  11.819  1.00  3.49           O  
ATOM   1963  ND2 ASN A 118      -7.718  10.054  12.486  1.00  3.62           N  
ATOM   1964  H   ASN A 118      -8.470   9.958   9.285  1.00  1.14           H  
ATOM   1965  HA  ASN A 118      -9.783  12.547   9.677  1.00  1.73           H  
ATOM   1966  HB2 ASN A 118      -8.701  13.058  11.808  1.00  2.90           H  
ATOM   1967  HB3 ASN A 118      -9.684  11.605  11.992  1.00  2.73           H  
ATOM   1968 HD21 ASN A 118      -8.615   9.675  12.598  1.00  3.70           H  
ATOM   1969 HD22 ASN A 118      -6.932   9.543  12.771  1.00  4.30           H  
ATOM   1970  N   TYR A 119      -7.338  11.843   8.210  1.00  0.73           N  
ATOM   1971  CA  TYR A 119      -6.107  12.258   7.478  1.00  0.98           C  
ATOM   1972  C   TYR A 119      -5.989  11.428   6.196  1.00  1.08           C  
ATOM   1973  O   TYR A 119      -5.369  10.383   6.184  1.00  2.08           O  
ATOM   1974  CB  TYR A 119      -4.869  12.022   8.361  1.00  1.56           C  
ATOM   1975  CG  TYR A 119      -3.611  12.136   7.525  1.00  1.26           C  
ATOM   1976  CD1 TYR A 119      -3.105  13.397   7.188  1.00  1.38           C  
ATOM   1977  CD2 TYR A 119      -2.958  10.979   7.082  1.00  1.51           C  
ATOM   1978  CE1 TYR A 119      -1.946  13.501   6.408  1.00  1.51           C  
ATOM   1979  CE2 TYR A 119      -1.800  11.083   6.303  1.00  1.60           C  
ATOM   1980  CZ  TYR A 119      -1.294  12.344   5.966  1.00  1.50           C  
ATOM   1981  OH  TYR A 119      -0.152  12.446   5.198  1.00  1.91           O  
ATOM   1982  H   TYR A 119      -7.904  11.130   7.848  1.00  1.21           H  
ATOM   1983  HA  TYR A 119      -6.175  13.306   7.224  1.00  1.04           H  
ATOM   1984  HB2 TYR A 119      -4.842  12.761   9.148  1.00  2.02           H  
ATOM   1985  HB3 TYR A 119      -4.922  11.036   8.797  1.00  2.03           H  
ATOM   1986  HD1 TYR A 119      -3.607  14.290   7.530  1.00  1.76           H  
ATOM   1987  HD2 TYR A 119      -3.348  10.006   7.342  1.00  1.95           H  
ATOM   1988  HE1 TYR A 119      -1.556  14.473   6.147  1.00  1.95           H  
ATOM   1989  HE2 TYR A 119      -1.297  10.190   5.960  1.00  2.07           H  
ATOM   1990  HH  TYR A 119      -0.120  13.333   4.831  1.00  1.94           H  
ATOM   1991  N   ILE A 120      -6.572  11.888   5.117  1.00  0.46           N  
ATOM   1992  CA  ILE A 120      -6.492  11.132   3.829  1.00  0.39           C  
ATOM   1993  C   ILE A 120      -5.513  11.850   2.880  1.00  0.37           C  
ATOM   1994  O   ILE A 120      -5.656  13.034   2.647  1.00  0.38           O  
ATOM   1995  CB  ILE A 120      -7.874  11.096   3.181  1.00  0.37           C  
ATOM   1996  CG1 ILE A 120      -8.912  10.700   4.245  1.00  0.40           C  
ATOM   1997  CG2 ILE A 120      -7.861  10.072   2.038  1.00  0.34           C  
ATOM   1998  CD1 ILE A 120     -10.219  10.259   3.585  1.00  0.40           C  
ATOM   1999  H   ILE A 120      -7.061  12.737   5.153  1.00  1.05           H  
ATOM   2000  HA  ILE A 120      -6.174  10.121   4.018  1.00  0.40           H  
ATOM   2001  HB  ILE A 120      -8.113  12.074   2.787  1.00  0.38           H  
ATOM   2002 HG12 ILE A 120      -8.525   9.885   4.839  1.00  0.44           H  
ATOM   2003 HG13 ILE A 120      -9.107  11.547   4.884  1.00  0.44           H  
ATOM   2004 HG21 ILE A 120      -7.848   9.074   2.449  1.00  1.07           H  
ATOM   2005 HG22 ILE A 120      -6.981  10.222   1.431  1.00  1.12           H  
ATOM   2006 HG23 ILE A 120      -8.744  10.200   1.430  1.00  0.98           H  
ATOM   2007 HD11 ILE A 120     -11.035  10.401   4.276  1.00  1.01           H  
ATOM   2008 HD12 ILE A 120     -10.148   9.214   3.322  1.00  1.01           H  
ATOM   2009 HD13 ILE A 120     -10.392  10.846   2.695  1.00  1.09           H  
ATOM   2010  N   PRO A 121      -4.530  11.165   2.328  1.00  0.35           N  
ATOM   2011  CA  PRO A 121      -3.554  11.799   1.394  1.00  0.35           C  
ATOM   2012  C   PRO A 121      -4.229  12.752   0.398  1.00  0.34           C  
ATOM   2013  O   PRO A 121      -5.439  12.837   0.323  1.00  0.38           O  
ATOM   2014  CB  PRO A 121      -2.927  10.606   0.669  1.00  0.33           C  
ATOM   2015  CG  PRO A 121      -2.983   9.486   1.657  1.00  0.34           C  
ATOM   2016  CD  PRO A 121      -4.227   9.731   2.524  1.00  0.35           C  
ATOM   2017  HA  PRO A 121      -2.793  12.322   1.951  1.00  0.38           H  
ATOM   2018  HB2 PRO A 121      -3.500  10.360  -0.217  1.00  0.32           H  
ATOM   2019  HB3 PRO A 121      -1.902  10.821   0.406  1.00  0.36           H  
ATOM   2020  HG2 PRO A 121      -3.063   8.537   1.141  1.00  0.34           H  
ATOM   2021  HG3 PRO A 121      -2.099   9.494   2.279  1.00  0.38           H  
ATOM   2022  HD2 PRO A 121      -5.052   9.117   2.188  1.00  0.35           H  
ATOM   2023  HD3 PRO A 121      -4.007   9.536   3.564  1.00  0.39           H  
ATOM   2024  N   ASP A 122      -3.453  13.474  -0.366  1.00  0.35           N  
ATOM   2025  CA  ASP A 122      -4.043  14.429  -1.349  1.00  0.36           C  
ATOM   2026  C   ASP A 122      -4.336  13.719  -2.675  1.00  0.33           C  
ATOM   2027  O   ASP A 122      -5.200  14.130  -3.424  1.00  0.34           O  
ATOM   2028  CB  ASP A 122      -3.055  15.570  -1.598  1.00  0.42           C  
ATOM   2029  CG  ASP A 122      -2.941  16.431  -0.339  1.00  1.42           C  
ATOM   2030  OD1 ASP A 122      -3.779  17.300  -0.162  1.00  2.16           O  
ATOM   2031  OD2 ASP A 122      -2.018  16.207   0.427  1.00  2.15           O  
ATOM   2032  H   ASP A 122      -2.479  13.391  -0.287  1.00  0.38           H  
ATOM   2033  HA  ASP A 122      -4.961  14.836  -0.952  1.00  0.38           H  
ATOM   2034  HB2 ASP A 122      -2.086  15.160  -1.844  1.00  0.98           H  
ATOM   2035  HB3 ASP A 122      -3.406  16.179  -2.417  1.00  1.02           H  
ATOM   2036  N   TYR A 123      -3.624  12.666  -2.985  1.00  0.32           N  
ATOM   2037  CA  TYR A 123      -3.874  11.957  -4.278  1.00  0.31           C  
ATOM   2038  C   TYR A 123      -5.022  10.950  -4.119  1.00  0.27           C  
ATOM   2039  O   TYR A 123      -5.430  10.313  -5.074  1.00  0.29           O  
ATOM   2040  CB  TYR A 123      -2.597  11.237  -4.732  1.00  0.35           C  
ATOM   2041  CG  TYR A 123      -1.910  10.596  -3.552  1.00  0.35           C  
ATOM   2042  CD1 TYR A 123      -1.007  11.336  -2.781  1.00  0.43           C  
ATOM   2043  CD2 TYR A 123      -2.169   9.259  -3.236  1.00  0.47           C  
ATOM   2044  CE1 TYR A 123      -0.364  10.738  -1.691  1.00  0.57           C  
ATOM   2045  CE2 TYR A 123      -1.526   8.660  -2.146  1.00  0.62           C  
ATOM   2046  CZ  TYR A 123      -0.624   9.400  -1.374  1.00  0.65           C  
ATOM   2047  OH  TYR A 123       0.010   8.810  -0.299  1.00  0.85           O  
ATOM   2048  H   TYR A 123      -2.924  12.348  -2.378  1.00  0.32           H  
ATOM   2049  HA  TYR A 123      -4.151  12.683  -5.031  1.00  0.34           H  
ATOM   2050  HB2 TYR A 123      -2.850  10.477  -5.455  1.00  0.43           H  
ATOM   2051  HB3 TYR A 123      -1.927  11.952  -5.186  1.00  0.41           H  
ATOM   2052  HD1 TYR A 123      -0.807  12.369  -3.026  1.00  0.47           H  
ATOM   2053  HD2 TYR A 123      -2.865   8.688  -3.832  1.00  0.53           H  
ATOM   2054  HE1 TYR A 123       0.332  11.309  -1.096  1.00  0.69           H  
ATOM   2055  HE2 TYR A 123      -1.726   7.627  -1.903  1.00  0.75           H  
ATOM   2056  HH  TYR A 123       0.483   8.039  -0.620  1.00  1.15           H  
ATOM   2057  N   LEU A 124      -5.556  10.810  -2.927  1.00  0.25           N  
ATOM   2058  CA  LEU A 124      -6.693   9.855  -2.703  1.00  0.22           C  
ATOM   2059  C   LEU A 124      -7.965  10.642  -2.387  1.00  0.21           C  
ATOM   2060  O   LEU A 124      -8.019  11.406  -1.443  1.00  0.22           O  
ATOM   2061  CB  LEU A 124      -6.386   8.929  -1.514  1.00  0.23           C  
ATOM   2062  CG  LEU A 124      -5.202   7.999  -1.826  1.00  0.22           C  
ATOM   2063  CD1 LEU A 124      -4.980   7.052  -0.640  1.00  0.24           C  
ATOM   2064  CD2 LEU A 124      -5.485   7.169  -3.090  1.00  0.22           C  
ATOM   2065  H   LEU A 124      -5.216  11.340  -2.178  1.00  0.29           H  
ATOM   2066  HA  LEU A 124      -6.868   9.264  -3.588  1.00  0.21           H  
ATOM   2067  HB2 LEU A 124      -6.145   9.531  -0.650  1.00  0.26           H  
ATOM   2068  HB3 LEU A 124      -7.258   8.332  -1.297  1.00  0.25           H  
ATOM   2069  HG  LEU A 124      -4.315   8.594  -1.974  1.00  0.23           H  
ATOM   2070 HD11 LEU A 124      -4.008   6.587  -0.728  1.00  1.03           H  
ATOM   2071 HD12 LEU A 124      -5.743   6.289  -0.643  1.00  0.99           H  
ATOM   2072 HD13 LEU A 124      -5.031   7.608   0.283  1.00  0.96           H  
ATOM   2073 HD21 LEU A 124      -5.200   7.737  -3.963  1.00  1.00           H  
ATOM   2074 HD22 LEU A 124      -6.539   6.933  -3.142  1.00  1.03           H  
ATOM   2075 HD23 LEU A 124      -4.914   6.252  -3.062  1.00  1.05           H  
ATOM   2076  N   SER A 125      -9.001  10.435  -3.160  1.00  0.21           N  
ATOM   2077  CA  SER A 125     -10.297  11.135  -2.908  1.00  0.22           C  
ATOM   2078  C   SER A 125     -11.241  10.135  -2.235  1.00  0.24           C  
ATOM   2079  O   SER A 125     -11.552   9.104  -2.794  1.00  0.25           O  
ATOM   2080  CB  SER A 125     -10.894  11.601  -4.243  1.00  0.23           C  
ATOM   2081  OG  SER A 125     -12.310  11.469  -4.202  1.00  1.10           O  
ATOM   2082  H   SER A 125      -8.931   9.793  -3.897  1.00  0.21           H  
ATOM   2083  HA  SER A 125     -10.142  11.986  -2.259  1.00  0.22           H  
ATOM   2084  HB2 SER A 125     -10.641  12.634  -4.417  1.00  0.91           H  
ATOM   2085  HB3 SER A 125     -10.490  10.998  -5.043  1.00  0.86           H  
ATOM   2086  HG  SER A 125     -12.693  12.338  -4.340  1.00  1.50           H  
ATOM   2087  N   PHE A 126     -11.684  10.413  -1.033  1.00  0.27           N  
ATOM   2088  CA  PHE A 126     -12.589   9.454  -0.320  1.00  0.31           C  
ATOM   2089  C   PHE A 126     -14.047   9.907  -0.409  1.00  0.30           C  
ATOM   2090  O   PHE A 126     -14.398  10.997  -0.002  1.00  0.29           O  
ATOM   2091  CB  PHE A 126     -12.182   9.386   1.150  1.00  0.37           C  
ATOM   2092  CG  PHE A 126     -12.953   8.281   1.836  1.00  0.42           C  
ATOM   2093  CD1 PHE A 126     -12.694   6.944   1.512  1.00  0.51           C  
ATOM   2094  CD2 PHE A 126     -13.928   8.591   2.795  1.00  0.45           C  
ATOM   2095  CE1 PHE A 126     -13.407   5.918   2.145  1.00  0.57           C  
ATOM   2096  CE2 PHE A 126     -14.640   7.566   3.427  1.00  0.50           C  
ATOM   2097  CZ  PHE A 126     -14.379   6.229   3.103  1.00  0.55           C  
ATOM   2098  H   PHE A 126     -11.412  11.247  -0.591  1.00  0.28           H  
ATOM   2099  HA  PHE A 126     -12.496   8.468  -0.753  1.00  0.37           H  
ATOM   2100  HB2 PHE A 126     -11.124   9.182   1.216  1.00  0.43           H  
ATOM   2101  HB3 PHE A 126     -12.399  10.330   1.627  1.00  0.37           H  
ATOM   2102  HD1 PHE A 126     -11.944   6.703   0.774  1.00  0.56           H  
ATOM   2103  HD2 PHE A 126     -14.129   9.622   3.046  1.00  0.48           H  
ATOM   2104  HE1 PHE A 126     -13.206   4.887   1.895  1.00  0.67           H  
ATOM   2105  HE2 PHE A 126     -15.390   7.806   4.166  1.00  0.56           H  
ATOM   2106  HZ  PHE A 126     -14.929   5.438   3.591  1.00  0.61           H  
ATOM   2107  N   ASP A 127     -14.904   9.059  -0.920  1.00  0.33           N  
ATOM   2108  CA  ASP A 127     -16.356   9.401  -1.023  1.00  0.37           C  
ATOM   2109  C   ASP A 127     -17.106   8.655   0.098  1.00  0.35           C  
ATOM   2110  O   ASP A 127     -17.199   7.444   0.066  1.00  0.54           O  
ATOM   2111  CB  ASP A 127     -16.890   8.935  -2.380  1.00  0.47           C  
ATOM   2112  CG  ASP A 127     -15.958   9.419  -3.492  1.00  1.28           C  
ATOM   2113  OD1 ASP A 127     -14.756   9.298  -3.326  1.00  1.89           O  
ATOM   2114  OD2 ASP A 127     -16.463   9.903  -4.491  1.00  2.03           O  
ATOM   2115  H   ASP A 127     -14.592   8.181  -1.224  1.00  0.36           H  
ATOM   2116  HA  ASP A 127     -16.492  10.468  -0.932  1.00  0.39           H  
ATOM   2117  HB2 ASP A 127     -16.941   7.856  -2.395  1.00  0.94           H  
ATOM   2118  HB3 ASP A 127     -17.877   9.343  -2.537  1.00  1.02           H  
ATOM   2119  N   PRO A 128     -17.620   9.346   1.094  1.00  0.39           N  
ATOM   2120  CA  PRO A 128     -18.336   8.687   2.225  1.00  0.41           C  
ATOM   2121  C   PRO A 128     -19.784   8.318   1.878  1.00  0.42           C  
ATOM   2122  O   PRO A 128     -20.287   7.293   2.293  1.00  0.45           O  
ATOM   2123  CB  PRO A 128     -18.288   9.747   3.330  1.00  0.50           C  
ATOM   2124  CG  PRO A 128     -18.298  11.054   2.601  1.00  1.02           C  
ATOM   2125  CD  PRO A 128     -17.585  10.814   1.264  1.00  0.68           C  
ATOM   2126  HA  PRO A 128     -17.797   7.810   2.546  1.00  0.40           H  
ATOM   2127  HB2 PRO A 128     -19.151   9.662   3.980  1.00  0.50           H  
ATOM   2128  HB3 PRO A 128     -17.376   9.651   3.903  1.00  0.75           H  
ATOM   2129  HG2 PRO A 128     -19.319  11.372   2.427  1.00  1.45           H  
ATOM   2130  HG3 PRO A 128     -17.767  11.806   3.166  1.00  1.49           H  
ATOM   2131  HD2 PRO A 128     -18.119  11.304   0.460  1.00  0.80           H  
ATOM   2132  HD3 PRO A 128     -16.562  11.158   1.307  1.00  0.67           H  
ATOM   2133  N   GLU A 129     -20.462   9.144   1.131  1.00  0.47           N  
ATOM   2134  CA  GLU A 129     -21.874   8.834   0.775  1.00  0.51           C  
ATOM   2135  C   GLU A 129     -21.949   7.468   0.092  1.00  0.49           C  
ATOM   2136  O   GLU A 129     -22.693   6.599   0.502  1.00  0.53           O  
ATOM   2137  CB  GLU A 129     -22.407   9.908  -0.177  1.00  0.57           C  
ATOM   2138  CG  GLU A 129     -22.224  11.289   0.457  1.00  1.52           C  
ATOM   2139  CD  GLU A 129     -22.986  12.332  -0.362  1.00  1.77           C  
ATOM   2140  OE1 GLU A 129     -24.166  12.127  -0.594  1.00  2.40           O  
ATOM   2141  OE2 GLU A 129     -22.377  13.317  -0.744  1.00  2.10           O  
ATOM   2142  H   GLU A 129     -20.048   9.971   0.807  1.00  0.52           H  
ATOM   2143  HA  GLU A 129     -22.476   8.821   1.672  1.00  0.53           H  
ATOM   2144  HB2 GLU A 129     -21.863   9.864  -1.109  1.00  0.96           H  
ATOM   2145  HB3 GLU A 129     -23.456   9.736  -0.363  1.00  0.97           H  
ATOM   2146  HG2 GLU A 129     -22.606  11.274   1.468  1.00  2.21           H  
ATOM   2147  HG3 GLU A 129     -21.175  11.542   0.472  1.00  2.08           H  
ATOM   2148  N   LYS A 130     -21.191   7.273  -0.956  1.00  0.46           N  
ATOM   2149  CA  LYS A 130     -21.220   5.968  -1.681  1.00  0.48           C  
ATOM   2150  C   LYS A 130     -20.059   5.084  -1.210  1.00  0.43           C  
ATOM   2151  O   LYS A 130     -19.803   4.037  -1.770  1.00  0.43           O  
ATOM   2152  CB  LYS A 130     -21.082   6.240  -3.186  1.00  0.53           C  
ATOM   2153  CG  LYS A 130     -22.435   6.675  -3.778  1.00  0.63           C  
ATOM   2154  CD  LYS A 130     -23.268   5.441  -4.167  1.00  1.52           C  
ATOM   2155  CE  LYS A 130     -22.906   4.981  -5.584  1.00  1.97           C  
ATOM   2156  NZ  LYS A 130     -23.772   3.831  -5.969  1.00  2.90           N  
ATOM   2157  H   LYS A 130     -20.605   7.990  -1.273  1.00  0.45           H  
ATOM   2158  HA  LYS A 130     -22.156   5.461  -1.491  1.00  0.53           H  
ATOM   2159  HB2 LYS A 130     -20.364   7.026  -3.336  1.00  0.49           H  
ATOM   2160  HB3 LYS A 130     -20.740   5.349  -3.685  1.00  0.55           H  
ATOM   2161  HG2 LYS A 130     -22.978   7.258  -3.044  1.00  0.78           H  
ATOM   2162  HG3 LYS A 130     -22.264   7.285  -4.654  1.00  1.06           H  
ATOM   2163  HD2 LYS A 130     -23.072   4.638  -3.470  1.00  1.91           H  
ATOM   2164  HD3 LYS A 130     -24.315   5.695  -4.133  1.00  1.89           H  
ATOM   2165  HE2 LYS A 130     -23.060   5.795  -6.278  1.00  2.00           H  
ATOM   2166  HE3 LYS A 130     -21.871   4.676  -5.613  1.00  1.98           H  
ATOM   2167  HZ1 LYS A 130     -24.676   4.186  -6.339  1.00  3.26           H  
ATOM   2168  HZ2 LYS A 130     -23.948   3.235  -5.134  1.00  3.26           H  
ATOM   2169  HZ3 LYS A 130     -23.297   3.269  -6.703  1.00  3.30           H  
ATOM   2170  N   MET A 131     -19.351   5.494  -0.191  1.00  0.41           N  
ATOM   2171  CA  MET A 131     -18.208   4.667   0.298  1.00  0.40           C  
ATOM   2172  C   MET A 131     -17.336   4.264  -0.898  1.00  0.39           C  
ATOM   2173  O   MET A 131     -17.145   3.091  -1.180  1.00  0.40           O  
ATOM   2174  CB  MET A 131     -18.753   3.410   1.013  1.00  0.44           C  
ATOM   2175  CG  MET A 131     -18.954   3.695   2.509  1.00  0.46           C  
ATOM   2176  SD  MET A 131     -20.224   2.581   3.169  1.00  0.53           S  
ATOM   2177  CE  MET A 131     -19.121   1.364   3.933  1.00  0.45           C  
ATOM   2178  H   MET A 131     -19.568   6.342   0.249  1.00  0.43           H  
ATOM   2179  HA  MET A 131     -17.613   5.252   0.987  1.00  0.41           H  
ATOM   2180  HB2 MET A 131     -19.700   3.134   0.573  1.00  0.52           H  
ATOM   2181  HB3 MET A 131     -18.056   2.591   0.901  1.00  0.45           H  
ATOM   2182  HG2 MET A 131     -18.022   3.538   3.032  1.00  0.44           H  
ATOM   2183  HG3 MET A 131     -19.271   4.718   2.645  1.00  0.52           H  
ATOM   2184  HE1 MET A 131     -18.421   1.868   4.582  1.00  1.01           H  
ATOM   2185  HE2 MET A 131     -18.579   0.836   3.166  1.00  0.88           H  
ATOM   2186  HE3 MET A 131     -19.708   0.661   4.507  1.00  1.08           H  
ATOM   2187  N   GLU A 132     -16.805   5.234  -1.607  1.00  0.39           N  
ATOM   2188  CA  GLU A 132     -15.945   4.922  -2.788  1.00  0.40           C  
ATOM   2189  C   GLU A 132     -14.695   5.801  -2.782  1.00  0.38           C  
ATOM   2190  O   GLU A 132     -14.766   7.011  -2.706  1.00  0.52           O  
ATOM   2191  CB  GLU A 132     -16.736   5.147  -4.082  1.00  0.46           C  
ATOM   2192  CG  GLU A 132     -15.886   4.747  -5.280  1.00  0.63           C  
ATOM   2193  CD  GLU A 132     -16.787   4.567  -6.507  1.00  1.55           C  
ATOM   2194  OE1 GLU A 132     -17.059   5.555  -7.168  1.00  1.93           O  
ATOM   2195  OE2 GLU A 132     -17.188   3.443  -6.763  1.00  2.24           O  
ATOM   2196  H   GLU A 132     -16.974   6.167  -1.360  1.00  0.41           H  
ATOM   2197  HA  GLU A 132     -15.635   3.899  -2.745  1.00  0.40           H  
ATOM   2198  HB2 GLU A 132     -17.631   4.545  -4.068  1.00  0.55           H  
ATOM   2199  HB3 GLU A 132     -16.999   6.188  -4.172  1.00  0.62           H  
ATOM   2200  HG2 GLU A 132     -15.162   5.524  -5.470  1.00  0.66           H  
ATOM   2201  HG3 GLU A 132     -15.379   3.818  -5.068  1.00  1.07           H  
ATOM   2202  N   GLY A 133     -13.545   5.183  -2.880  1.00  0.29           N  
ATOM   2203  CA  GLY A 133     -12.261   5.948  -2.904  1.00  0.33           C  
ATOM   2204  C   GLY A 133     -11.776   6.015  -4.349  1.00  0.38           C  
ATOM   2205  O   GLY A 133     -12.005   5.104  -5.120  1.00  0.71           O  
ATOM   2206  H   GLY A 133     -13.529   4.207  -2.960  1.00  0.28           H  
ATOM   2207  HA2 GLY A 133     -12.416   6.947  -2.522  1.00  0.36           H  
ATOM   2208  HA3 GLY A 133     -11.524   5.439  -2.303  1.00  0.33           H  
ATOM   2209  N   THR A 134     -11.125   7.088  -4.736  1.00  0.20           N  
ATOM   2210  CA  THR A 134     -10.647   7.212  -6.152  1.00  0.21           C  
ATOM   2211  C   THR A 134      -9.162   7.555  -6.201  1.00  0.21           C  
ATOM   2212  O   THR A 134      -8.701   8.484  -5.568  1.00  0.21           O  
ATOM   2213  CB  THR A 134     -11.436   8.319  -6.856  1.00  0.23           C  
ATOM   2214  OG1 THR A 134     -12.810   7.967  -6.906  1.00  0.24           O  
ATOM   2215  CG2 THR A 134     -10.901   8.508  -8.277  1.00  0.29           C  
ATOM   2216  H   THR A 134     -10.965   7.817  -4.101  1.00  0.37           H  
ATOM   2217  HA  THR A 134     -10.800   6.292  -6.676  1.00  0.24           H  
ATOM   2218  HB  THR A 134     -11.323   9.238  -6.312  1.00  0.27           H  
ATOM   2219  HG1 THR A 134     -13.321   8.776  -6.984  1.00  0.90           H  
ATOM   2220 HG21 THR A 134     -10.777   7.543  -8.747  1.00  0.90           H  
ATOM   2221 HG22 THR A 134      -9.948   9.015  -8.239  1.00  0.98           H  
ATOM   2222 HG23 THR A 134     -11.600   9.100  -8.850  1.00  0.97           H  
ATOM   2223  N   TYR A 135      -8.416   6.829  -6.993  1.00  0.22           N  
ATOM   2224  CA  TYR A 135      -6.966   7.135  -7.136  1.00  0.24           C  
ATOM   2225  C   TYR A 135      -6.876   8.301  -8.131  1.00  0.26           C  
ATOM   2226  O   TYR A 135      -6.808   8.106  -9.328  1.00  0.30           O  
ATOM   2227  CB  TYR A 135      -6.232   5.880  -7.673  1.00  0.27           C  
ATOM   2228  CG  TYR A 135      -4.914   5.662  -6.948  1.00  0.27           C  
ATOM   2229  CD1 TYR A 135      -4.092   6.749  -6.620  1.00  0.65           C  
ATOM   2230  CD2 TYR A 135      -4.517   4.361  -6.609  1.00  0.66           C  
ATOM   2231  CE1 TYR A 135      -2.878   6.533  -5.952  1.00  0.68           C  
ATOM   2232  CE2 TYR A 135      -3.305   4.148  -5.943  1.00  0.65           C  
ATOM   2233  CZ  TYR A 135      -2.487   5.233  -5.614  1.00  0.33           C  
ATOM   2234  OH  TYR A 135      -1.291   5.021  -4.957  1.00  0.37           O  
ATOM   2235  H   TYR A 135      -8.825   6.106  -7.525  1.00  0.24           H  
ATOM   2236  HA  TYR A 135      -6.565   7.436  -6.177  1.00  0.22           H  
ATOM   2237  HB2 TYR A 135      -6.862   5.017  -7.518  1.00  0.28           H  
ATOM   2238  HB3 TYR A 135      -6.041   5.984  -8.730  1.00  0.32           H  
ATOM   2239  HD1 TYR A 135      -4.390   7.753  -6.883  1.00  1.07           H  
ATOM   2240  HD2 TYR A 135      -5.148   3.522  -6.861  1.00  1.10           H  
ATOM   2241  HE1 TYR A 135      -2.246   7.368  -5.695  1.00  1.12           H  
ATOM   2242  HE2 TYR A 135      -3.000   3.145  -5.684  1.00  1.07           H  
ATOM   2243  HH  TYR A 135      -1.462   4.444  -4.210  1.00  0.83           H  
ATOM   2244  N   THR A 136      -6.941   9.515  -7.650  1.00  0.25           N  
ATOM   2245  CA  THR A 136      -6.930  10.686  -8.580  1.00  0.28           C  
ATOM   2246  C   THR A 136      -5.497  11.048  -8.997  1.00  0.31           C  
ATOM   2247  O   THR A 136      -5.297  11.838  -9.898  1.00  0.34           O  
ATOM   2248  CB  THR A 136      -7.618  11.904  -7.905  1.00  0.30           C  
ATOM   2249  OG1 THR A 136      -6.675  12.954  -7.727  1.00  0.37           O  
ATOM   2250  CG2 THR A 136      -8.199  11.515  -6.537  1.00  0.26           C  
ATOM   2251  H   THR A 136      -7.039   9.657  -6.683  1.00  0.23           H  
ATOM   2252  HA  THR A 136      -7.485  10.422  -9.471  1.00  0.32           H  
ATOM   2253  HB  THR A 136      -8.425  12.256  -8.535  1.00  0.34           H  
ATOM   2254  HG1 THR A 136      -7.043  13.579  -7.098  1.00  1.00           H  
ATOM   2255 HG21 THR A 136      -7.395  11.312  -5.847  1.00  1.01           H  
ATOM   2256 HG22 THR A 136      -8.814  10.633  -6.642  1.00  1.00           H  
ATOM   2257 HG23 THR A 136      -8.801  12.328  -6.157  1.00  0.99           H  
ATOM   2258  N   ARG A 137      -4.501  10.490  -8.367  1.00  0.32           N  
ATOM   2259  CA  ARG A 137      -3.104  10.836  -8.767  1.00  0.38           C  
ATOM   2260  C   ARG A 137      -2.111   9.881  -8.099  1.00  0.36           C  
ATOM   2261  O   ARG A 137      -2.478   9.063  -7.283  1.00  0.34           O  
ATOM   2262  CB  ARG A 137      -2.807  12.281  -8.345  1.00  0.42           C  
ATOM   2263  CG  ARG A 137      -1.386  12.678  -8.776  1.00  0.89           C  
ATOM   2264  CD  ARG A 137      -1.281  14.204  -8.876  1.00  1.17           C  
ATOM   2265  NE  ARG A 137       0.080  14.578  -9.354  1.00  1.80           N  
ATOM   2266  CZ  ARG A 137       0.307  15.784  -9.797  1.00  2.45           C  
ATOM   2267  NH1 ARG A 137      -0.658  16.663  -9.821  1.00  2.60           N  
ATOM   2268  NH2 ARG A 137       1.498  16.112 -10.217  1.00  3.43           N  
ATOM   2269  H   ARG A 137      -4.668   9.855  -7.640  1.00  0.32           H  
ATOM   2270  HA  ARG A 137      -3.010  10.752  -9.841  1.00  0.41           H  
ATOM   2271  HB2 ARG A 137      -3.526  12.941  -8.811  1.00  0.85           H  
ATOM   2272  HB3 ARG A 137      -2.891  12.364  -7.272  1.00  0.70           H  
ATOM   2273  HG2 ARG A 137      -0.677  12.321  -8.044  1.00  1.53           H  
ATOM   2274  HG3 ARG A 137      -1.162  12.242  -9.739  1.00  1.59           H  
ATOM   2275  HD2 ARG A 137      -2.020  14.571  -9.572  1.00  1.75           H  
ATOM   2276  HD3 ARG A 137      -1.454  14.641  -7.904  1.00  1.75           H  
ATOM   2277  HE  ARG A 137       0.804  13.918  -9.336  1.00  2.27           H  
ATOM   2278 HH11 ARG A 137      -1.571  16.412  -9.499  1.00  2.43           H  
ATOM   2279 HH12 ARG A 137      -0.484  17.587 -10.160  1.00  3.26           H  
ATOM   2280 HH21 ARG A 137       2.237  15.439 -10.199  1.00  3.83           H  
ATOM   2281 HH22 ARG A 137       1.672  17.036 -10.556  1.00  3.97           H  
ATOM   2282  N   LEU A 138      -0.853   9.977  -8.446  1.00  0.38           N  
ATOM   2283  CA  LEU A 138       0.171   9.075  -7.838  1.00  0.38           C  
ATOM   2284  C   LEU A 138       0.672   9.695  -6.521  1.00  0.38           C  
ATOM   2285  O   LEU A 138       0.592  10.892  -6.331  1.00  0.40           O  
ATOM   2286  CB  LEU A 138       1.343   8.917  -8.824  1.00  0.40           C  
ATOM   2287  CG  LEU A 138       1.061   7.758  -9.803  1.00  0.46           C  
ATOM   2288  CD1 LEU A 138       1.886   7.950 -11.071  1.00  0.53           C  
ATOM   2289  CD2 LEU A 138       1.440   6.412  -9.168  1.00  0.49           C  
ATOM   2290  H   LEU A 138      -0.583  10.644  -9.111  1.00  0.42           H  
ATOM   2291  HA  LEU A 138      -0.274   8.114  -7.646  1.00  0.40           H  
ATOM   2292  HB2 LEU A 138       1.456   9.838  -9.380  1.00  0.42           H  
ATOM   2293  HB3 LEU A 138       2.257   8.718  -8.284  1.00  0.41           H  
ATOM   2294  HG  LEU A 138       0.012   7.752 -10.061  1.00  0.48           H  
ATOM   2295 HD11 LEU A 138       2.934   7.974 -10.815  1.00  1.00           H  
ATOM   2296 HD12 LEU A 138       1.607   8.881 -11.541  1.00  0.92           H  
ATOM   2297 HD13 LEU A 138       1.697   7.132 -11.748  1.00  1.10           H  
ATOM   2298 HD21 LEU A 138       0.753   6.179  -8.369  1.00  1.05           H  
ATOM   2299 HD22 LEU A 138       2.445   6.464  -8.776  1.00  1.13           H  
ATOM   2300 HD23 LEU A 138       1.390   5.637  -9.918  1.00  1.17           H  
ATOM   2301  N   PRO A 139       1.189   8.892  -5.618  1.00  0.39           N  
ATOM   2302  CA  PRO A 139       1.708   9.386  -4.306  1.00  0.43           C  
ATOM   2303  C   PRO A 139       3.100  10.023  -4.432  1.00  0.63           C  
ATOM   2304  O   PRO A 139       3.755   9.910  -5.449  1.00  0.87           O  
ATOM   2305  CB  PRO A 139       1.775   8.111  -3.459  1.00  0.55           C  
ATOM   2306  CG  PRO A 139       2.066   7.028  -4.445  1.00  0.47           C  
ATOM   2307  CD  PRO A 139       1.336   7.425  -5.735  1.00  0.41           C  
ATOM   2308  HA  PRO A 139       1.015  10.081  -3.863  1.00  0.42           H  
ATOM   2309  HB2 PRO A 139       2.565   8.182  -2.720  1.00  0.73           H  
ATOM   2310  HB3 PRO A 139       0.827   7.929  -2.979  1.00  0.76           H  
ATOM   2311  HG2 PRO A 139       3.134   6.964  -4.621  1.00  0.48           H  
ATOM   2312  HG3 PRO A 139       1.691   6.081  -4.087  1.00  0.61           H  
ATOM   2313  HD2 PRO A 139       1.927   7.163  -6.601  1.00  0.42           H  
ATOM   2314  HD3 PRO A 139       0.365   6.954  -5.779  1.00  0.41           H  
ATOM   2315  N   GLU A 140       3.554  10.684  -3.395  1.00  0.70           N  
ATOM   2316  CA  GLU A 140       4.907  11.327  -3.431  1.00  0.98           C  
ATOM   2317  C   GLU A 140       5.614  11.080  -2.093  1.00  0.99           C  
ATOM   2318  O   GLU A 140       5.060  10.491  -1.186  1.00  1.51           O  
ATOM   2319  CB  GLU A 140       4.758  12.839  -3.672  1.00  1.08           C  
ATOM   2320  CG  GLU A 140       3.524  13.099  -4.539  1.00  1.16           C  
ATOM   2321  CD  GLU A 140       3.522  14.557  -5.000  1.00  1.95           C  
ATOM   2322  OE1 GLU A 140       4.233  14.861  -5.944  1.00  2.57           O  
ATOM   2323  OE2 GLU A 140       2.810  15.346  -4.402  1.00  2.58           O  
ATOM   2324  H   GLU A 140       3.003  10.754  -2.588  1.00  0.71           H  
ATOM   2325  HA  GLU A 140       5.499  10.892  -4.226  1.00  1.30           H  
ATOM   2326  HB2 GLU A 140       4.649  13.353  -2.727  1.00  1.03           H  
ATOM   2327  HB3 GLU A 140       5.635  13.211  -4.181  1.00  1.34           H  
ATOM   2328  HG2 GLU A 140       3.546  12.448  -5.401  1.00  1.38           H  
ATOM   2329  HG3 GLU A 140       2.632  12.904  -3.963  1.00  1.42           H  
ATOM   2330  N   ARG A 141       6.838  11.511  -1.972  1.00  0.93           N  
ATOM   2331  CA  ARG A 141       7.589  11.286  -0.703  1.00  0.92           C  
ATOM   2332  C   ARG A 141       7.042  12.186   0.408  1.00  0.76           C  
ATOM   2333  O   ARG A 141       7.059  11.828   1.569  1.00  0.80           O  
ATOM   2334  CB  ARG A 141       9.068  11.606  -0.928  1.00  1.25           C  
ATOM   2335  CG  ARG A 141       9.669  10.589  -1.901  1.00  1.44           C  
ATOM   2336  CD  ARG A 141      11.190  10.746  -1.929  1.00  2.01           C  
ATOM   2337  NE  ARG A 141      11.781   9.702  -2.812  1.00  2.78           N  
ATOM   2338  CZ  ARG A 141      13.014   9.818  -3.226  1.00  3.38           C  
ATOM   2339  NH1 ARG A 141      13.728  10.850  -2.866  1.00  3.41           N  
ATOM   2340  NH2 ARG A 141      13.532   8.903  -3.998  1.00  4.30           N  
ATOM   2341  H   ARG A 141       7.275  11.968  -2.720  1.00  1.26           H  
ATOM   2342  HA  ARG A 141       7.490  10.253  -0.408  1.00  0.95           H  
ATOM   2343  HB2 ARG A 141       9.163  12.600  -1.342  1.00  1.82           H  
ATOM   2344  HB3 ARG A 141       9.595  11.556   0.013  1.00  1.73           H  
ATOM   2345  HG2 ARG A 141       9.415   9.589  -1.578  1.00  1.87           H  
ATOM   2346  HG3 ARG A 141       9.273  10.759  -2.890  1.00  1.87           H  
ATOM   2347  HD2 ARG A 141      11.444  11.725  -2.309  1.00  2.32           H  
ATOM   2348  HD3 ARG A 141      11.582  10.635  -0.929  1.00  2.40           H  
ATOM   2349  HE  ARG A 141      11.245   8.928  -3.083  1.00  3.17           H  
ATOM   2350 HH11 ARG A 141      13.330  11.551  -2.274  1.00  3.14           H  
ATOM   2351 HH12 ARG A 141      14.672  10.939  -3.183  1.00  4.00           H  
ATOM   2352 HH21 ARG A 141      12.985   8.113  -4.274  1.00  4.68           H  
ATOM   2353 HH22 ARG A 141      14.476   8.993  -4.315  1.00  4.78           H  
ATOM   2354  N   SER A 142       6.569  13.355   0.073  1.00  0.75           N  
ATOM   2355  CA  SER A 142       6.038  14.276   1.120  1.00  0.83           C  
ATOM   2356  C   SER A 142       4.950  13.584   1.949  1.00  0.84           C  
ATOM   2357  O   SER A 142       4.397  14.169   2.859  1.00  1.27           O  
ATOM   2358  CB  SER A 142       5.449  15.517   0.449  1.00  1.06           C  
ATOM   2359  OG  SER A 142       4.354  15.131  -0.372  1.00  1.20           O  
ATOM   2360  H   SER A 142       6.572  13.642  -0.865  1.00  0.81           H  
ATOM   2361  HA  SER A 142       6.845  14.576   1.772  1.00  0.87           H  
ATOM   2362  HB2 SER A 142       5.102  16.205   1.201  1.00  1.26           H  
ATOM   2363  HB3 SER A 142       6.211  15.997  -0.151  1.00  1.09           H  
ATOM   2364  HG  SER A 142       3.544  15.393   0.071  1.00  1.75           H  
ATOM   2365  N   GLU A 143       4.633  12.347   1.646  1.00  0.71           N  
ATOM   2366  CA  GLU A 143       3.575  11.618   2.418  1.00  0.70           C  
ATOM   2367  C   GLU A 143       4.093  10.236   2.824  1.00  0.64           C  
ATOM   2368  O   GLU A 143       3.667   9.671   3.812  1.00  1.00           O  
ATOM   2369  CB  GLU A 143       2.329  11.461   1.542  1.00  0.76           C  
ATOM   2370  CG  GLU A 143       1.595  12.802   1.453  1.00  1.36           C  
ATOM   2371  CD  GLU A 143       0.862  13.074   2.769  1.00  1.63           C  
ATOM   2372  OE1 GLU A 143       1.483  13.613   3.670  1.00  1.97           O  
ATOM   2373  OE2 GLU A 143      -0.308  12.738   2.852  1.00  2.43           O  
ATOM   2374  H   GLU A 143       5.089  11.896   0.906  1.00  0.93           H  
ATOM   2375  HA  GLU A 143       3.316  12.171   3.311  1.00  0.76           H  
ATOM   2376  HB2 GLU A 143       2.623  11.144   0.552  1.00  1.05           H  
ATOM   2377  HB3 GLU A 143       1.672  10.722   1.977  1.00  1.06           H  
ATOM   2378  HG2 GLU A 143       2.310  13.592   1.269  1.00  1.92           H  
ATOM   2379  HG3 GLU A 143       0.880  12.769   0.646  1.00  2.11           H  
ATOM   2380  N   LEU A 144       5.009   9.684   2.074  1.00  0.70           N  
ATOM   2381  CA  LEU A 144       5.550   8.338   2.427  1.00  0.61           C  
ATOM   2382  C   LEU A 144       6.649   8.499   3.489  1.00  0.61           C  
ATOM   2383  O   LEU A 144       7.331   9.504   3.520  1.00  0.67           O  
ATOM   2384  CB  LEU A 144       6.152   7.690   1.176  1.00  0.57           C  
ATOM   2385  CG  LEU A 144       5.072   7.517   0.097  1.00  0.59           C  
ATOM   2386  CD1 LEU A 144       5.742   7.260  -1.254  1.00  0.58           C  
ATOM   2387  CD2 LEU A 144       4.162   6.327   0.439  1.00  0.64           C  
ATOM   2388  H   LEU A 144       5.342  10.154   1.281  1.00  1.07           H  
ATOM   2389  HA  LEU A 144       4.753   7.724   2.808  1.00  0.63           H  
ATOM   2390  HB2 LEU A 144       6.940   8.324   0.796  1.00  0.61           H  
ATOM   2391  HB3 LEU A 144       6.564   6.728   1.431  1.00  0.55           H  
ATOM   2392  HG  LEU A 144       4.480   8.419   0.037  1.00  0.66           H  
ATOM   2393 HD11 LEU A 144       6.269   6.319  -1.218  1.00  1.05           H  
ATOM   2394 HD12 LEU A 144       6.440   8.056  -1.470  1.00  1.17           H  
ATOM   2395 HD13 LEU A 144       4.990   7.221  -2.027  1.00  1.15           H  
ATOM   2396 HD21 LEU A 144       3.585   6.055  -0.433  1.00  1.26           H  
ATOM   2397 HD22 LEU A 144       3.490   6.601   1.237  1.00  1.07           H  
ATOM   2398 HD23 LEU A 144       4.762   5.483   0.746  1.00  1.26           H  
ATOM   2399  N   PRO A 145       6.833   7.522   4.350  1.00  0.59           N  
ATOM   2400  CA  PRO A 145       7.878   7.578   5.410  1.00  0.63           C  
ATOM   2401  C   PRO A 145       9.160   8.275   4.937  1.00  0.66           C  
ATOM   2402  O   PRO A 145       9.799   7.848   3.995  1.00  0.98           O  
ATOM   2403  CB  PRO A 145       8.136   6.102   5.707  1.00  0.61           C  
ATOM   2404  CG  PRO A 145       6.808   5.439   5.503  1.00  0.62           C  
ATOM   2405  CD  PRO A 145       6.074   6.255   4.422  1.00  0.59           C  
ATOM   2406  HA  PRO A 145       7.492   8.061   6.291  1.00  0.70           H  
ATOM   2407  HB2 PRO A 145       8.870   5.704   5.018  1.00  0.60           H  
ATOM   2408  HB3 PRO A 145       8.466   5.973   6.727  1.00  0.67           H  
ATOM   2409  HG2 PRO A 145       6.951   4.416   5.174  1.00  0.63           H  
ATOM   2410  HG3 PRO A 145       6.238   5.456   6.421  1.00  0.68           H  
ATOM   2411  HD2 PRO A 145       6.103   5.738   3.473  1.00  0.56           H  
ATOM   2412  HD3 PRO A 145       5.054   6.449   4.718  1.00  0.64           H  
ATOM   2413  N   ALA A 146       9.538   9.344   5.585  1.00  0.81           N  
ATOM   2414  CA  ALA A 146      10.777  10.073   5.179  1.00  0.87           C  
ATOM   2415  C   ALA A 146      11.983   9.478   5.907  1.00  0.84           C  
ATOM   2416  O   ALA A 146      13.098   9.530   5.428  1.00  0.90           O  
ATOM   2417  CB  ALA A 146      10.639  11.549   5.553  1.00  0.97           C  
ATOM   2418  H   ALA A 146       9.007   9.670   6.341  1.00  1.13           H  
ATOM   2419  HA  ALA A 146      10.920   9.985   4.111  1.00  0.93           H  
ATOM   2420  HB1 ALA A 146      11.567  12.061   5.349  1.00  1.44           H  
ATOM   2421  HB2 ALA A 146      10.405  11.633   6.604  1.00  1.36           H  
ATOM   2422  HB3 ALA A 146       9.846  11.996   4.972  1.00  1.43           H  
ATOM   2423  N   GLU A 147      11.769   8.917   7.065  1.00  0.82           N  
ATOM   2424  CA  GLU A 147      12.901   8.322   7.829  1.00  0.88           C  
ATOM   2425  C   GLU A 147      13.382   7.048   7.124  1.00  0.95           C  
ATOM   2426  O   GLU A 147      14.128   6.267   7.682  1.00  1.63           O  
ATOM   2427  CB  GLU A 147      12.430   7.987   9.250  1.00  0.96           C  
ATOM   2428  CG  GLU A 147      10.984   7.484   9.204  1.00  0.91           C  
ATOM   2429  CD  GLU A 147      10.642   6.783  10.520  1.00  1.59           C  
ATOM   2430  OE1 GLU A 147      10.240   7.467  11.447  1.00  1.88           O  
ATOM   2431  OE2 GLU A 147      10.788   5.573  10.579  1.00  2.27           O  
ATOM   2432  H   GLU A 147      10.861   8.889   7.434  1.00  0.81           H  
ATOM   2433  HA  GLU A 147      13.713   9.033   7.877  1.00  0.91           H  
ATOM   2434  HB2 GLU A 147      13.067   7.223   9.676  1.00  1.20           H  
ATOM   2435  HB3 GLU A 147      12.478   8.875   9.862  1.00  1.30           H  
ATOM   2436  HG2 GLU A 147      10.318   8.323   9.059  1.00  0.93           H  
ATOM   2437  HG3 GLU A 147      10.870   6.788   8.387  1.00  1.29           H  
ATOM   2438  N   ILE A 148      12.963   6.838   5.900  1.00  0.77           N  
ATOM   2439  CA  ILE A 148      13.390   5.620   5.140  1.00  0.73           C  
ATOM   2440  C   ILE A 148      14.339   6.034   4.015  1.00  0.73           C  
ATOM   2441  O   ILE A 148      14.307   7.152   3.540  1.00  0.71           O  
ATOM   2442  CB  ILE A 148      12.155   4.941   4.532  1.00  0.68           C  
ATOM   2443  CG1 ILE A 148      11.215   4.444   5.648  1.00  0.75           C  
ATOM   2444  CG2 ILE A 148      12.591   3.764   3.656  1.00  0.72           C  
ATOM   2445  CD1 ILE A 148      11.945   3.494   6.612  1.00  0.71           C  
ATOM   2446  H   ILE A 148      12.366   7.489   5.476  1.00  1.18           H  
ATOM   2447  HA  ILE A 148      13.900   4.928   5.793  1.00  0.80           H  
ATOM   2448  HB  ILE A 148      11.627   5.657   3.916  1.00  0.68           H  
ATOM   2449 HG12 ILE A 148      10.845   5.293   6.203  1.00  0.92           H  
ATOM   2450 HG13 ILE A 148      10.381   3.922   5.201  1.00  0.89           H  
ATOM   2451 HG21 ILE A 148      11.725   3.183   3.383  1.00  1.24           H  
ATOM   2452 HG22 ILE A 148      13.283   3.143   4.204  1.00  1.21           H  
ATOM   2453 HG23 ILE A 148      13.070   4.137   2.762  1.00  1.26           H  
ATOM   2454 HD11 ILE A 148      12.421   4.070   7.392  1.00  1.24           H  
ATOM   2455 HD12 ILE A 148      12.692   2.925   6.080  1.00  1.21           H  
ATOM   2456 HD13 ILE A 148      11.231   2.816   7.056  1.00  1.05           H  
ATOM   2457  N   ASN A 149      15.186   5.136   3.584  1.00  0.80           N  
ATOM   2458  CA  ASN A 149      16.146   5.461   2.488  1.00  0.86           C  
ATOM   2459  C   ASN A 149      16.393   4.195   1.656  1.00  0.93           C  
ATOM   2460  O   ASN A 149      16.972   3.236   2.124  1.00  1.94           O  
ATOM   2461  CB  ASN A 149      17.459   5.954   3.100  1.00  0.92           C  
ATOM   2462  CG  ASN A 149      18.302   6.638   2.021  1.00  0.99           C  
ATOM   2463  OD1 ASN A 149      18.171   6.338   0.851  1.00  1.61           O  
ATOM   2464  ND2 ASN A 149      19.167   7.550   2.368  1.00  1.35           N  
ATOM   2465  H   ASN A 149      15.194   4.240   3.982  1.00  0.85           H  
ATOM   2466  HA  ASN A 149      15.729   6.231   1.852  1.00  0.92           H  
ATOM   2467  HB2 ASN A 149      17.247   6.655   3.884  1.00  0.93           H  
ATOM   2468  HB3 ASN A 149      17.999   5.123   3.516  1.00  1.03           H  
ATOM   2469 HD21 ASN A 149      19.273   7.792   3.312  1.00  2.01           H  
ATOM   2470 HD22 ASN A 149      19.712   7.994   1.685  1.00  1.39           H  
ATOM   2471  N   GLU A 150      15.916   4.174   0.440  1.00  0.54           N  
ATOM   2472  CA  GLU A 150      16.074   2.960  -0.418  1.00  0.54           C  
ATOM   2473  C   GLU A 150      17.467   2.895  -1.064  1.00  0.53           C  
ATOM   2474  O   GLU A 150      17.886   1.855  -1.529  1.00  0.58           O  
ATOM   2475  CB  GLU A 150      15.007   3.003  -1.520  1.00  0.71           C  
ATOM   2476  CG  GLU A 150      14.825   1.612  -2.135  1.00  1.65           C  
ATOM   2477  CD  GLU A 150      14.029   0.725  -1.176  1.00  2.50           C  
ATOM   2478  OE1 GLU A 150      13.130   1.241  -0.533  1.00  3.06           O  
ATOM   2479  OE2 GLU A 150      14.332  -0.454  -1.101  1.00  3.06           O  
ATOM   2480  H   GLU A 150      15.417   4.945   0.099  1.00  1.22           H  
ATOM   2481  HA  GLU A 150      15.922   2.081   0.183  1.00  0.56           H  
ATOM   2482  HB2 GLU A 150      14.070   3.333  -1.097  1.00  1.21           H  
ATOM   2483  HB3 GLU A 150      15.314   3.696  -2.290  1.00  1.26           H  
ATOM   2484  HG2 GLU A 150      14.290   1.700  -3.068  1.00  2.17           H  
ATOM   2485  HG3 GLU A 150      15.791   1.167  -2.316  1.00  2.01           H  
ATOM   2486  N   ALA A 151      18.189   3.979  -1.103  1.00  0.53           N  
ATOM   2487  CA  ALA A 151      19.541   3.934  -1.742  1.00  0.58           C  
ATOM   2488  C   ALA A 151      20.334   2.731  -1.213  1.00  0.57           C  
ATOM   2489  O   ALA A 151      20.620   1.802  -1.935  1.00  0.58           O  
ATOM   2490  CB  ALA A 151      20.306   5.215  -1.449  1.00  0.62           C  
ATOM   2491  H   ALA A 151      17.839   4.808  -0.716  1.00  0.54           H  
ATOM   2492  HA  ALA A 151      19.417   3.836  -2.808  1.00  0.63           H  
ATOM   2493  HB1 ALA A 151      21.328   5.100  -1.780  1.00  1.10           H  
ATOM   2494  HB2 ALA A 151      20.287   5.410  -0.390  1.00  1.12           H  
ATOM   2495  HB3 ALA A 151      19.846   6.033  -1.980  1.00  1.31           H  
ATOM   2496  N   LEU A 152      20.688   2.738   0.043  1.00  0.59           N  
ATOM   2497  CA  LEU A 152      21.452   1.586   0.617  1.00  0.62           C  
ATOM   2498  C   LEU A 152      20.806   0.269   0.161  1.00  0.57           C  
ATOM   2499  O   LEU A 152      21.452  -0.756   0.072  1.00  0.60           O  
ATOM   2500  CB  LEU A 152      21.428   1.676   2.153  1.00  0.69           C  
ATOM   2501  CG  LEU A 152      21.354   3.149   2.596  1.00  0.78           C  
ATOM   2502  CD1 LEU A 152      19.899   3.614   2.652  1.00  0.94           C  
ATOM   2503  CD2 LEU A 152      21.970   3.318   3.990  1.00  0.89           C  
ATOM   2504  H   LEU A 152      20.447   3.497   0.613  1.00  0.63           H  
ATOM   2505  HA  LEU A 152      22.480   1.619   0.276  1.00  0.67           H  
ATOM   2506  HB2 LEU A 152      20.573   1.137   2.541  1.00  0.76           H  
ATOM   2507  HB3 LEU A 152      22.326   1.238   2.534  1.00  1.00           H  
ATOM   2508  HG  LEU A 152      21.897   3.767   1.893  1.00  1.12           H  
ATOM   2509 HD11 LEU A 152      19.877   4.667   2.446  1.00  1.59           H  
ATOM   2510 HD12 LEU A 152      19.489   3.424   3.638  1.00  1.44           H  
ATOM   2511 HD13 LEU A 152      19.306   3.090   1.920  1.00  1.28           H  
ATOM   2512 HD21 LEU A 152      22.993   2.987   3.977  1.00  1.51           H  
ATOM   2513 HD22 LEU A 152      21.405   2.733   4.702  1.00  1.12           H  
ATOM   2514 HD23 LEU A 152      21.928   4.361   4.273  1.00  1.46           H  
ATOM   2515  N   ILE A 153      19.533   0.302  -0.140  1.00  0.54           N  
ATOM   2516  CA  ILE A 153      18.833  -0.934  -0.606  1.00  0.54           C  
ATOM   2517  C   ILE A 153      18.894  -0.999  -2.139  1.00  0.54           C  
ATOM   2518  O   ILE A 153      18.712  -2.042  -2.734  1.00  0.59           O  
ATOM   2519  CB  ILE A 153      17.369  -0.915  -0.135  1.00  0.55           C  
ATOM   2520  CG1 ILE A 153      17.290  -0.313   1.274  1.00  0.59           C  
ATOM   2521  CG2 ILE A 153      16.820  -2.346  -0.100  1.00  0.58           C  
ATOM   2522  CD1 ILE A 153      15.847  -0.373   1.780  1.00  0.63           C  
ATOM   2523  H   ILE A 153      19.046   1.150  -0.075  1.00  0.55           H  
ATOM   2524  HA  ILE A 153      19.332  -1.804  -0.196  1.00  0.56           H  
ATOM   2525  HB  ILE A 153      16.776  -0.320  -0.814  1.00  0.58           H  
ATOM   2526 HG12 ILE A 153      17.928  -0.876   1.941  1.00  0.61           H  
ATOM   2527 HG13 ILE A 153      17.615   0.715   1.246  1.00  0.60           H  
ATOM   2528 HG21 ILE A 153      17.280  -2.886   0.715  1.00  1.06           H  
ATOM   2529 HG22 ILE A 153      17.043  -2.842  -1.031  1.00  1.14           H  
ATOM   2530 HG23 ILE A 153      15.750  -2.319   0.048  1.00  1.14           H  
ATOM   2531 HD11 ILE A 153      15.190   0.078   1.056  1.00  1.26           H  
ATOM   2532 HD12 ILE A 153      15.771   0.159   2.716  1.00  1.16           H  
ATOM   2533 HD13 ILE A 153      15.562  -1.400   1.928  1.00  1.18           H  
ATOM   2534  N   VAL A 154      19.154   0.110  -2.782  1.00  0.54           N  
ATOM   2535  CA  VAL A 154      19.234   0.114  -4.272  1.00  0.59           C  
ATOM   2536  C   VAL A 154      20.454  -0.707  -4.710  1.00  0.62           C  
ATOM   2537  O   VAL A 154      20.328  -1.757  -5.307  1.00  0.64           O  
ATOM   2538  CB  VAL A 154      19.361   1.568  -4.781  1.00  0.61           C  
ATOM   2539  CG1 VAL A 154      19.858   1.582  -6.234  1.00  0.67           C  
ATOM   2540  CG2 VAL A 154      17.991   2.259  -4.714  1.00  0.63           C  
ATOM   2541  H   VAL A 154      19.301   0.941  -2.283  1.00  0.54           H  
ATOM   2542  HA  VAL A 154      18.338  -0.332  -4.680  1.00  0.61           H  
ATOM   2543  HB  VAL A 154      20.066   2.110  -4.160  1.00  0.60           H  
ATOM   2544 HG11 VAL A 154      19.699   2.562  -6.661  1.00  1.16           H  
ATOM   2545 HG12 VAL A 154      19.313   0.847  -6.808  1.00  1.16           H  
ATOM   2546 HG13 VAL A 154      20.912   1.347  -6.256  1.00  1.29           H  
ATOM   2547 HG21 VAL A 154      17.485   1.975  -3.806  1.00  1.33           H  
ATOM   2548 HG22 VAL A 154      17.392   1.964  -5.563  1.00  1.17           H  
ATOM   2549 HG23 VAL A 154      18.129   3.331  -4.727  1.00  1.09           H  
ATOM   2550  N   GLU A 155      21.632  -0.225  -4.426  1.00  0.65           N  
ATOM   2551  CA  GLU A 155      22.863  -0.961  -4.834  1.00  0.72           C  
ATOM   2552  C   GLU A 155      22.857  -2.376  -4.246  1.00  0.70           C  
ATOM   2553  O   GLU A 155      23.673  -3.202  -4.603  1.00  0.75           O  
ATOM   2554  CB  GLU A 155      24.094  -0.208  -4.326  1.00  0.79           C  
ATOM   2555  CG  GLU A 155      24.175   1.159  -5.009  1.00  1.53           C  
ATOM   2556  CD  GLU A 155      25.382   1.929  -4.469  1.00  2.04           C  
ATOM   2557  OE1 GLU A 155      26.471   1.716  -4.977  1.00  2.52           O  
ATOM   2558  OE2 GLU A 155      25.197   2.718  -3.557  1.00  2.52           O  
ATOM   2559  H   GLU A 155      21.708   0.630  -3.954  1.00  0.65           H  
ATOM   2560  HA  GLU A 155      22.903  -1.022  -5.911  1.00  0.76           H  
ATOM   2561  HB2 GLU A 155      24.018  -0.073  -3.257  1.00  1.07           H  
ATOM   2562  HB3 GLU A 155      24.984  -0.776  -4.555  1.00  1.22           H  
ATOM   2563  HG2 GLU A 155      24.282   1.022  -6.075  1.00  2.07           H  
ATOM   2564  HG3 GLU A 155      23.274   1.717  -4.805  1.00  1.94           H  
ATOM   2565  N   PHE A 156      21.956  -2.667  -3.347  1.00  0.67           N  
ATOM   2566  CA  PHE A 156      21.931  -4.035  -2.751  1.00  0.68           C  
ATOM   2567  C   PHE A 156      21.723  -5.073  -3.855  1.00  0.70           C  
ATOM   2568  O   PHE A 156      22.281  -6.152  -3.817  1.00  0.71           O  
ATOM   2569  CB  PHE A 156      20.791  -4.149  -1.734  1.00  0.67           C  
ATOM   2570  CG  PHE A 156      20.850  -5.511  -1.072  1.00  0.71           C  
ATOM   2571  CD1 PHE A 156      21.957  -5.861  -0.287  1.00  0.78           C  
ATOM   2572  CD2 PHE A 156      19.803  -6.427  -1.248  1.00  0.73           C  
ATOM   2573  CE1 PHE A 156      22.017  -7.120   0.320  1.00  0.84           C  
ATOM   2574  CE2 PHE A 156      19.863  -7.687  -0.639  1.00  0.78           C  
ATOM   2575  CZ  PHE A 156      20.971  -8.033   0.145  1.00  0.82           C  
ATOM   2576  H   PHE A 156      21.307  -1.991  -3.063  1.00  0.66           H  
ATOM   2577  HA  PHE A 156      22.872  -4.223  -2.260  1.00  0.72           H  
ATOM   2578  HB2 PHE A 156      20.892  -3.376  -0.985  1.00  0.67           H  
ATOM   2579  HB3 PHE A 156      19.845  -4.036  -2.242  1.00  0.65           H  
ATOM   2580  HD1 PHE A 156      22.765  -5.158  -0.146  1.00  0.82           H  
ATOM   2581  HD2 PHE A 156      18.948  -6.162  -1.853  1.00  0.73           H  
ATOM   2582  HE1 PHE A 156      22.872  -7.389   0.922  1.00  0.91           H  
ATOM   2583  HE2 PHE A 156      19.056  -8.391  -0.775  1.00  0.82           H  
ATOM   2584  HZ  PHE A 156      21.016  -9.004   0.619  1.00  0.87           H  
ATOM   2585  N   TYR A 157      20.923  -4.761  -4.836  1.00  0.72           N  
ATOM   2586  CA  TYR A 157      20.680  -5.732  -5.934  1.00  0.77           C  
ATOM   2587  C   TYR A 157      21.858  -5.704  -6.910  1.00  0.81           C  
ATOM   2588  O   TYR A 157      22.048  -6.611  -7.695  1.00  0.88           O  
ATOM   2589  CB  TYR A 157      19.395  -5.343  -6.669  1.00  0.84           C  
ATOM   2590  CG  TYR A 157      18.196  -5.720  -5.829  1.00  0.91           C  
ATOM   2591  CD1 TYR A 157      17.755  -7.048  -5.797  1.00  0.99           C  
ATOM   2592  CD2 TYR A 157      17.527  -4.742  -5.083  1.00  1.02           C  
ATOM   2593  CE1 TYR A 157      16.644  -7.398  -5.019  1.00  1.13           C  
ATOM   2594  CE2 TYR A 157      16.417  -5.092  -4.305  1.00  1.16           C  
ATOM   2595  CZ  TYR A 157      15.975  -6.420  -4.274  1.00  1.21           C  
ATOM   2596  OH  TYR A 157      14.881  -6.765  -3.507  1.00  1.40           O  
ATOM   2597  H   TYR A 157      20.480  -3.888  -4.851  1.00  0.72           H  
ATOM   2598  HA  TYR A 157      20.575  -6.725  -5.521  1.00  0.79           H  
ATOM   2599  HB2 TYR A 157      19.391  -4.278  -6.846  1.00  0.85           H  
ATOM   2600  HB3 TYR A 157      19.351  -5.863  -7.611  1.00  0.89           H  
ATOM   2601  HD1 TYR A 157      18.270  -7.802  -6.372  1.00  0.99           H  
ATOM   2602  HD2 TYR A 157      17.867  -3.717  -5.107  1.00  1.04           H  
ATOM   2603  HE1 TYR A 157      16.304  -8.423  -4.995  1.00  1.23           H  
ATOM   2604  HE2 TYR A 157      15.901  -4.338  -3.730  1.00  1.29           H  
ATOM   2605  HH  TYR A 157      15.187  -6.939  -2.614  1.00  1.75           H  
ATOM   2606  N   SER A 158      22.652  -4.668  -6.868  1.00  0.91           N  
ATOM   2607  CA  SER A 158      23.816  -4.584  -7.794  1.00  1.00           C  
ATOM   2608  C   SER A 158      24.949  -5.470  -7.272  1.00  1.13           C  
ATOM   2609  O   SER A 158      25.907  -5.743  -7.968  1.00  1.67           O  
ATOM   2610  CB  SER A 158      24.298  -3.135  -7.876  1.00  1.33           C  
ATOM   2611  OG  SER A 158      25.352  -3.043  -8.825  1.00  1.68           O  
ATOM   2612  H   SER A 158      22.481  -3.946  -6.228  1.00  1.00           H  
ATOM   2613  HA  SER A 158      23.519  -4.920  -8.777  1.00  1.02           H  
ATOM   2614  HB2 SER A 158      23.485  -2.500  -8.186  1.00  1.61           H  
ATOM   2615  HB3 SER A 158      24.648  -2.818  -6.902  1.00  1.73           H  
ATOM   2616  HG  SER A 158      26.182  -3.174  -8.361  1.00  2.03           H  
ATOM   2617  N   ARG A 159      24.848  -5.920  -6.052  1.00  1.05           N  
ATOM   2618  CA  ARG A 159      25.920  -6.788  -5.487  1.00  1.28           C  
ATOM   2619  C   ARG A 159      25.845  -8.175  -6.128  1.00  2.04           C  
ATOM   2620  O   ARG A 159      26.892  -8.730  -6.416  1.00  2.72           O  
ATOM   2621  CB  ARG A 159      25.729  -6.914  -3.974  1.00  1.22           C  
ATOM   2622  CG  ARG A 159      25.536  -5.524  -3.366  1.00  1.47           C  
ATOM   2623  CD  ARG A 159      25.676  -5.608  -1.846  1.00  1.72           C  
ATOM   2624  NE  ARG A 159      25.409  -4.270  -1.247  1.00  2.73           N  
ATOM   2625  CZ  ARG A 159      25.174  -4.162   0.032  1.00  3.47           C  
ATOM   2626  NH1 ARG A 159      25.172  -5.227   0.786  1.00  3.53           N  
ATOM   2627  NH2 ARG A 159      24.942  -2.991   0.557  1.00  4.58           N  
ATOM   2628  OXT ARG A 159      24.741  -8.658  -6.320  1.00  2.51           O  
ATOM   2629  H   ARG A 159      24.068  -5.688  -5.507  1.00  1.19           H  
ATOM   2630  HA  ARG A 159      26.885  -6.348  -5.692  1.00  1.59           H  
ATOM   2631  HB2 ARG A 159      24.858  -7.521  -3.771  1.00  1.61           H  
ATOM   2632  HB3 ARG A 159      26.601  -7.378  -3.539  1.00  1.41           H  
ATOM   2633  HG2 ARG A 159      26.284  -4.851  -3.761  1.00  1.85           H  
ATOM   2634  HG3 ARG A 159      24.553  -5.155  -3.615  1.00  1.98           H  
ATOM   2635  HD2 ARG A 159      24.966  -6.324  -1.458  1.00  1.91           H  
ATOM   2636  HD3 ARG A 159      26.678  -5.921  -1.593  1.00  1.92           H  
ATOM   2637  HE  ARG A 159      25.409  -3.470  -1.814  1.00  3.22           H  
ATOM   2638 HH11 ARG A 159      25.350  -6.125   0.384  1.00  3.04           H  
ATOM   2639 HH12 ARG A 159      24.993  -5.145   1.767  1.00  4.37           H  
ATOM   2640 HH21 ARG A 159      24.943  -2.175  -0.021  1.00  4.91           H  
ATOM   2641 HH22 ARG A 159      24.762  -2.909   1.537  1.00  5.26           H  
TER    2642      ARG A 159                                                      
MASTER      153    0    0    7    5    0    0    6 1309    1    0   13          
END