HEADER    STRUCTURAL GENOMICS                     20-SEP-99   1D1R              
TITLE     NMR SOLUTION STRUCTURE OF THE PRODUCT OF THE E. COLI YCIH GENE.       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL 11.4 KD PROTEIN YCIH IN PYRF-OSMB INTERGENIC  
COMPND   3 REGION;                                                              
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET-29B                                   
KEYWDS    ALPHA-BETA PLAIT, OPEN-FACED BETA SANDWICH, FERREDOXIN-LIKE FOLD,     
KEYWDS   2 STRUCTURAL GENOMICS                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.R.CORT,E.V.KOONIN,P.A.BASH,M.A.KENNEDY                              
REVDAT   4   21-DEC-22 1D1R    1       SEQADV                                   
REVDAT   3   16-FEB-22 1D1R    1       REMARK                                   
REVDAT   2   24-FEB-09 1D1R    1       VERSN                                    
REVDAT   1   06-OCT-99 1D1R    0                                                
JRNL        AUTH   J.R.CORT,E.V.KOONIN,P.A.BASH,M.A.KENNEDY                     
JRNL        TITL   A PHYLOGENETIC APPROACH TO TARGET SELECTION FOR STRUCTURAL   
JRNL        TITL 2 GENOMICS: SOLUTION STRUCTURE OF YCIH.                        
JRNL        REF    NUCLEIC ACIDS RES.            V.  27  4018 1999              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   10497266                                                     
JRNL        DOI    10.1093/NAR/27.20.4018                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  OF 358 TOTAL RESTRAINTS, 311 ARE DISTANCE RESTRAINTS AND 47 ARE     
REMARK   3  DIHEDRAL ANGLE                                                      
REMARK   3  RESTRAINTS. OF THE DISTANCE RESTRAINTS, 32 ARE HYDROGEN BOND        
REMARK   3  RESTRAINTS (TWO                                                     
REMARK   3  PER H-BOND), 93 ARE SEQUENTIAL, 50 ARE MEDIUM RANGE, AND 136 ARE    
REMARK   3  LONG RANGE.                                                         
REMARK   3  NO INTRARESIDUE DISTANCE RESTRAINTS WERE USED.                      
REMARK   4                                                                      
REMARK   4 1D1R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009716.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 200 MM NACL, 50 MM SODIUM          
REMARK 210                                   PHOSPHATE                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2-3 MM YCIH U-15N,13C; 50MM        
REMARK 210                                   SODIUM PHOSPHATE PH 7.4; 200MM     
REMARK 210                                   NACL; 10MM DITHIOTHREITOL; 90%     
REMARK 210                                   H2O, 10% D2O; 2-3 MM YCIH U-15N;   
REMARK 210                                   50MM SODIUM PHOSPHATE PH 7.4;      
REMARK 210                                   200MM NACL; 10MM DITHIOTHREITOL;   
REMARK 210                                   90% H2O, 10% D2O; 2-3 MM YCIH U-   
REMARK 210                                   15N,13C; 50MM SODIUM PHOSPHATE     
REMARK 210                                   PH 7.4; 200MM NACL; 10MM           
REMARK 210                                   DITHIOTHREITOL; 99% D2O; 2-3 MM    
REMARK 210                                   YCIH U-15N; 50MM SODIUM            
REMARK 210                                   PHOSPHATE PH 7.4; 200MM NACL;      
REMARK 210                                   10MM DITHIOTHREITOL; 99% D2O; 2-   
REMARK 210                                   3 MM YCIH; 50MM SODIUM PHOSPHATE   
REMARK 210                                   PH 7.4; 200MM NACL; 10MM           
REMARK 210                                   DITHIOTHREITOL; 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 4D_13C-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; 3D_15N-SEPARATED_NOESY;     
REMARK 210                                   HMQC-J; 3D SIMULTANEOUS 15N, 13C-  
REMARK 210                                   SEPARATED NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITYPLUS                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97, VNMR 6.1A                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     ASP A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     ASN A     6                                                      
REMARK 465     SER A     7                                                      
REMARK 465     ARG A     8                                                      
REMARK 465     LEU A     9                                                      
REMARK 465     VAL A    10                                                      
REMARK 465     TYR A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     THR A    13                                                      
REMARK 465     GLU A    14                                                      
REMARK 465     THR A    15                                                      
REMARK 465     GLY A    16                                                      
REMARK 465     ARG A    17                                                      
REMARK 465     ILE A    18                                                      
REMARK 465     ASP A    19                                                      
REMARK 465     GLU A    20                                                      
REMARK 465     PRO A    21                                                      
REMARK 465     LYS A    22                                                      
REMARK 465     ALA A    23                                                      
REMARK 465     ALA A    24                                                      
REMARK 465     PRO A    25                                                      
REMARK 465     VAL A    26                                                      
REMARK 465     ARG A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     HIS A   112                                                      
REMARK 465     HIS A   113                                                      
REMARK 465     HIS A   114                                                      
REMARK 465     HIS A   115                                                      
REMARK 465     HIS A   116                                                      
REMARK 465     HIS A   117                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  31       73.29     65.84                                   
REMARK 500  1 ARG A  43      -74.08    -71.24                                   
REMARK 500  1 LYS A  46      110.48   -168.37                                   
REMARK 500  1 VAL A  54       94.17    -49.02                                   
REMARK 500  1 ASP A  57      150.47    -45.47                                   
REMARK 500  1 CYS A  74      110.62    112.02                                   
REMARK 500  1 LEU A 106       98.49    -44.90                                   
REMARK 500  2 ASP A  58      -63.13    174.12                                   
REMARK 500  2 CYS A  74      125.33    177.66                                   
REMARK 500  2 ALA A  77      124.42    176.78                                   
REMARK 500  2 ASP A  80      109.72    -58.63                                   
REMARK 500  2 LYS A  89       31.39   -158.73                                   
REMARK 500  2 LEU A 106     -157.82     44.24                                   
REMARK 500  3 LYS A  44       31.66   -174.09                                   
REMARK 500  3 THR A  52       13.28   -141.60                                   
REMARK 500  3 LEU A  56     -169.23   -129.15                                   
REMARK 500  3 ASP A  58      -50.34    179.76                                   
REMARK 500  3 CYS A  74       90.95   -174.92                                   
REMARK 500  3 LYS A  89       65.98   -152.15                                   
REMARK 500  3 ALA A 107       83.60     68.10                                   
REMARK 500  4 ASP A  31      110.50   -178.68                                   
REMARK 500  4 ARG A  43      160.02     70.32                                   
REMARK 500  4 ASP A  55       78.73   -113.55                                   
REMARK 500  4 LYS A  71       43.48   -151.52                                   
REMARK 500  4 CYS A  74       97.42    165.36                                   
REMARK 500  4 ASP A  80       91.49    -60.71                                   
REMARK 500  4 ASP A  88       70.38   -177.79                                   
REMARK 500  4 LYS A  89       49.44   -143.51                                   
REMARK 500  4 LEU A 106      101.33    -50.52                                   
REMARK 500  5 SER A  41       37.55   -148.92                                   
REMARK 500  5 ARG A  43       49.00   -105.73                                   
REMARK 500  5 THR A  52       25.89   -154.82                                   
REMARK 500  5 CYS A  74      112.07    179.15                                   
REMARK 500  5 LYS A  89       48.37   -141.30                                   
REMARK 500  5 MET A 102     -158.88    -99.09                                   
REMARK 500  5 LYS A 105       68.47   -119.61                                   
REMARK 500  5 LEU A 106       96.61    -50.39                                   
REMARK 500  6 THR A  40       76.79   -115.46                                   
REMARK 500  6 THR A  52       14.01   -141.84                                   
REMARK 500  6 VAL A  54       98.90    -44.93                                   
REMARK 500  6 CYS A  74      134.97    172.08                                   
REMARK 500  6 LYS A  89       52.22   -148.21                                   
REMARK 500  6 LEU A 110       86.42     59.48                                   
REMARK 500  7 ASP A  31       50.82   -152.23                                   
REMARK 500  7 SER A  41      -51.00   -177.63                                   
REMARK 500  7 LYS A  44       30.31   -161.11                                   
REMARK 500  7 LYS A  46     -153.36   -132.98                                   
REMARK 500  7 ASP A  57      170.71    -47.75                                   
REMARK 500  7 CYS A  74      126.73    166.46                                   
REMARK 500  7 LYS A  89       51.68   -142.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     184 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  38         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  43         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  90         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  43         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A  90         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  43         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  90         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  43         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  90         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  38         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  43         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  90         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  43         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  90         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  35         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  38         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  43         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  90         0.18    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  38         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  90         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  35         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A  38         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  90         0.16    SIDE CHAIN                              
REMARK 500 12 ARG A  35         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  43         0.11    SIDE CHAIN                              
REMARK 500 12 ARG A  90         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  43         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D1R A    2   109  UNP    P08245   YCIH_ECOLI       1    108             
SEQADV 1D1R LEU A  110  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R GLU A  111  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R HIS A  112  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R HIS A  113  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R HIS A  114  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R HIS A  115  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R HIS A  116  UNP  P08245              EXPRESSION TAG                 
SEQADV 1D1R HIS A  117  UNP  P08245              EXPRESSION TAG                 
SEQRES   1 A  116  MET SER ASP SER ASN SER ARG LEU VAL TYR SER THR GLU          
SEQRES   2 A  116  THR GLY ARG ILE ASP GLU PRO LYS ALA ALA PRO VAL ARG          
SEQRES   3 A  116  PRO LYS GLY ASP GLY VAL VAL ARG ILE GLN ARG GLN THR          
SEQRES   4 A  116  SER GLY ARG LYS GLY LYS GLY VAL CYS LEU ILE THR GLY          
SEQRES   5 A  116  VAL ASP LEU ASP ASP ALA GLU LEU THR LYS LEU ALA ALA          
SEQRES   6 A  116  GLU LEU LYS LYS LYS CYS GLY CYS GLY GLY ALA VAL LYS          
SEQRES   7 A  116  ASP GLY VAL ILE GLU ILE GLN GLY ASP LYS ARG ASP LEU          
SEQRES   8 A  116  LEU LYS SER LEU LEU GLU ALA LYS GLY MET LYS VAL LYS          
SEQRES   9 A  116  LEU ALA GLY GLY LEU GLU HIS HIS HIS HIS HIS HIS              
HELIX    1   1 ASP A   57  LYS A   69  1                                  13    
HELIX    2   2 LYS A   89  GLY A  101  1                                  13    
SHEET    1   A 4 ILE A  83  ILE A  85  0                                        
SHEET    2   A 4 CYS A  49  THR A  52 -1  O  CYS A  49   N  ILE A  85           
SHEET    3   A 4 VAL A  33  ARG A  38 -1  O  ARG A  35   N  THR A  52           
SHEET    4   A 4 LYS A 103  VAL A 104  1  O  LYS A 103   N  VAL A  34           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A  29      -6.703  19.336   5.256  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -7.972  18.957   4.573  1.00  0.00           C  
ATOM      3  C   LYS A  29      -7.842  17.543   4.003  1.00  0.00           C  
ATOM      4  O   LYS A  29      -7.844  17.344   2.805  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -8.253  19.941   3.435  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -9.684  20.469   3.558  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -9.826  21.754   2.739  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -11.308  22.107   2.596  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -11.439  23.513   2.121  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -8.786  18.986   5.283  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -7.557  20.766   3.494  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -8.137  19.438   2.487  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -10.374  19.726   3.186  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -9.903  20.679   4.594  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -9.309  22.559   3.240  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -9.398  21.606   1.759  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -11.770  21.441   1.883  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -11.796  22.004   3.554  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -12.340  23.910   2.456  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -11.418  23.530   1.080  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -10.653  24.081   2.493  1.00  0.00           H  
ATOM     22  N   GLY A  30      -7.729  16.559   4.853  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -7.599  15.159   4.359  1.00  0.00           C  
ATOM     24  C   GLY A  30      -7.817  14.185   5.519  1.00  0.00           C  
ATOM     25  O   GLY A  30      -8.744  13.400   5.516  1.00  0.00           O  
ATOM     26  H   GLY A  30      -7.730  16.741   5.816  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -8.338  14.979   3.591  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -6.611  15.011   3.951  1.00  0.00           H  
ATOM     29  N   ASP A  31      -6.971  14.231   6.511  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -7.130  13.307   7.669  1.00  0.00           C  
ATOM     31  C   ASP A  31      -6.905  11.866   7.208  1.00  0.00           C  
ATOM     32  O   ASP A  31      -7.831  11.088   7.094  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -8.544  13.445   8.239  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -8.465  13.699   9.745  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -7.501  14.314  10.173  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -9.369  13.276  10.446  1.00  0.00           O  
ATOM     37  H   ASP A  31      -6.230  14.872   6.494  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -6.409  13.558   8.432  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -9.047  14.272   7.759  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -9.095  12.534   8.059  1.00  0.00           H  
ATOM     41  N   GLY A  32      -5.680  11.503   6.942  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -5.397  10.112   6.489  1.00  0.00           C  
ATOM     43  C   GLY A  32      -4.207  10.117   5.527  1.00  0.00           C  
ATOM     44  O   GLY A  32      -4.192  10.836   4.548  1.00  0.00           O  
ATOM     45  H   GLY A  32      -4.946  12.145   7.040  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -5.167   9.495   7.346  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -6.263   9.715   5.981  1.00  0.00           H  
ATOM     48  N   VAL A  33      -3.210   9.321   5.799  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -2.022   9.281   4.900  1.00  0.00           C  
ATOM     50  C   VAL A  33      -1.644   7.825   4.621  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.362   7.062   5.524  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -0.847   9.992   5.575  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -1.258  11.417   5.948  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -0.450   9.229   6.841  1.00  0.00           C  
ATOM     55  H   VAL A  33      -3.242   8.749   6.594  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -2.257   9.777   3.970  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -0.009  10.026   4.894  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -0.409  12.076   5.844  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -1.605  11.435   6.971  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -2.052  11.746   5.293  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -0.059   9.922   7.571  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       0.307   8.497   6.598  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -1.317   8.728   7.246  1.00  0.00           H  
ATOM     64  N   VAL A  34      -1.637   7.432   3.376  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.278   6.025   3.041  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.201   5.953   2.658  1.00  0.00           C  
ATOM     67  O   VAL A  34       0.703   6.777   1.920  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -2.133   5.548   1.865  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.669   4.157   1.429  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.600   5.483   2.296  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.868   8.062   2.662  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.460   5.394   3.898  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -2.027   6.238   1.040  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -1.771   3.468   2.254  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -0.635   4.202   1.122  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -2.275   3.819   0.601  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -4.004   4.512   2.053  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -4.161   6.246   1.777  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.670   5.646   3.361  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.905   4.973   3.155  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.351   4.848   2.820  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.648   3.419   2.363  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.374   2.464   3.063  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.192   5.174   4.056  1.00  0.00           C  
ATOM     85  CG  ARG A  35       2.734   4.305   5.229  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.612   4.588   6.449  1.00  0.00           C  
ATOM     87  NE  ARG A  35       4.292   3.332   6.874  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       5.307   3.385   7.692  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       6.463   3.817   7.271  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       5.165   3.004   8.933  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.482   4.318   3.749  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.597   5.538   2.026  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       4.233   4.976   3.845  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.068   6.215   4.312  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       1.704   4.533   5.464  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       2.820   3.263   4.960  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       4.354   5.330   6.193  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       2.998   4.956   7.257  1.00  0.00           H  
ATOM     99  HE  ARG A  35       3.977   2.467   6.539  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       6.572   4.109   6.320  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       7.241   3.857   7.898  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       4.279   2.673   9.256  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       5.943   3.044   9.560  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.207   3.263   1.194  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.520   1.894   0.695  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.037   1.690   0.684  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.773   2.468   0.112  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.974   1.733  -0.725  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.495   2.125  -0.749  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.121   0.275  -1.166  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       1.354   3.554  -1.275  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.420   4.046   0.645  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.063   1.161   1.342  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.529   2.370  -1.399  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.954   1.448  -1.394  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.092   2.070   0.251  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       3.953  -0.176  -0.646  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.298   0.237  -2.231  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       2.215  -0.265  -0.932  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       2.056   3.712  -2.081  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       1.558   4.253  -0.478  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       0.348   3.707  -1.639  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.509   0.650   1.314  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.977   0.398   1.340  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.270  -0.978   0.737  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.402  -1.823   0.644  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.476   0.436   2.786  1.00  0.00           C  
ATOM    128  CG  GLN A  37       8.939   0.884   2.811  1.00  0.00           C  
ATOM    129  CD  GLN A  37       9.798  -0.212   3.443  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.357  -1.333   3.597  1.00  0.00           O  
ATOM    131  NE2 GLN A  37      11.016   0.066   3.819  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.898   0.034   1.770  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.483   1.158   0.764  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       6.876   1.131   3.355  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.396  -0.549   3.221  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       9.275   1.069   1.801  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       9.028   1.789   3.392  1.00  0.00           H  
ATOM    138 HE21 GLN A  37      11.373   0.971   3.695  1.00  0.00           H  
ATOM    139 HE22 GLN A  37      11.575  -0.629   4.225  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.487  -1.208   0.325  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.834  -2.529  -0.272  1.00  0.00           C  
ATOM    142  C   ARG A  38      10.119  -3.055   0.370  1.00  0.00           C  
ATOM    143  O   ARG A  38      11.204  -2.593   0.079  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.045  -2.368  -1.779  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.876  -1.112  -2.047  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.421  -1.155  -3.476  1.00  0.00           C  
ATOM    147  NE  ARG A  38      11.590  -0.238  -3.589  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.150  -0.035  -4.751  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      11.940  -0.870  -5.731  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      12.919   1.004  -4.931  1.00  0.00           N  
ATOM    151  H   ARG A  38       9.172  -0.513   0.409  1.00  0.00           H  
ATOM    152  HA  ARG A  38       8.030  -3.227  -0.093  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.565  -3.233  -2.163  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       8.088  -2.275  -2.269  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       9.255  -0.236  -1.924  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      10.700  -1.070  -1.351  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.729  -2.162  -3.713  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.650  -0.842  -4.164  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.939   0.212  -2.792  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.350  -1.665  -5.593  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      12.369  -0.714  -6.621  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.080   1.644  -4.180  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      13.348   1.160  -5.821  1.00  0.00           H  
ATOM    164  N   GLN A  39      10.006  -4.019   1.243  1.00  0.00           N  
ATOM    165  CA  GLN A  39      11.221  -4.573   1.903  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.792  -5.708   1.051  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.568  -6.872   1.319  1.00  0.00           O  
ATOM    168  CB  GLN A  39      10.850  -5.112   3.286  1.00  0.00           C  
ATOM    169  CG  GLN A  39      11.974  -4.799   4.275  1.00  0.00           C  
ATOM    170  CD  GLN A  39      12.572  -6.106   4.799  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      12.131  -7.178   4.435  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      13.566  -6.062   5.644  1.00  0.00           N  
ATOM    173  H   GLN A  39       9.121  -4.378   1.465  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.961  -3.794   2.007  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       9.934  -4.644   3.620  1.00  0.00           H  
ATOM    176  HB3 GLN A  39      10.709  -6.181   3.231  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      12.742  -4.224   3.777  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      11.578  -4.230   5.103  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      13.922  -5.197   5.937  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      13.956  -6.894   5.985  1.00  0.00           H  
ATOM    181  N   THR A  40      12.530  -5.379   0.025  1.00  0.00           N  
ATOM    182  CA  THR A  40      13.114  -6.440  -0.842  1.00  0.00           C  
ATOM    183  C   THR A  40      14.333  -7.052  -0.148  1.00  0.00           C  
ATOM    184  O   THR A  40      14.623  -6.755   0.994  1.00  0.00           O  
ATOM    185  CB  THR A  40      13.543  -5.828  -2.178  1.00  0.00           C  
ATOM    186  OG1 THR A  40      14.423  -4.739  -1.937  1.00  0.00           O  
ATOM    187  CG2 THR A  40      12.309  -5.332  -2.934  1.00  0.00           C  
ATOM    188  H   THR A  40      12.699  -4.435  -0.174  1.00  0.00           H  
ATOM    189  HA  THR A  40      12.376  -7.209  -1.019  1.00  0.00           H  
ATOM    190  HB  THR A  40      14.047  -6.575  -2.772  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.719  -4.403  -2.787  1.00  0.00           H  
ATOM    192 HG21 THR A  40      12.023  -4.361  -2.557  1.00  0.00           H  
ATOM    193 HG22 THR A  40      11.496  -6.028  -2.791  1.00  0.00           H  
ATOM    194 HG23 THR A  40      12.538  -5.257  -3.987  1.00  0.00           H  
ATOM    195  N   SER A  41      15.048  -7.906  -0.827  1.00  0.00           N  
ATOM    196  CA  SER A  41      16.246  -8.536  -0.205  1.00  0.00           C  
ATOM    197  C   SER A  41      17.378  -8.604  -1.232  1.00  0.00           C  
ATOM    198  O   SER A  41      18.283  -9.407  -1.120  1.00  0.00           O  
ATOM    199  CB  SER A  41      15.895  -9.949   0.261  1.00  0.00           C  
ATOM    200  OG  SER A  41      16.980 -10.479   1.012  1.00  0.00           O  
ATOM    201  H   SER A  41      14.798  -8.133  -1.747  1.00  0.00           H  
ATOM    202  HA  SER A  41      16.564  -7.946   0.643  1.00  0.00           H  
ATOM    203  HB2 SER A  41      15.016  -9.918   0.883  1.00  0.00           H  
ATOM    204  HB3 SER A  41      15.702 -10.574  -0.601  1.00  0.00           H  
ATOM    205  HG  SER A  41      16.671 -11.268   1.463  1.00  0.00           H  
ATOM    206  N   GLY A  42      17.335  -7.767  -2.232  1.00  0.00           N  
ATOM    207  CA  GLY A  42      18.409  -7.785  -3.265  1.00  0.00           C  
ATOM    208  C   GLY A  42      17.888  -7.147  -4.554  1.00  0.00           C  
ATOM    209  O   GLY A  42      16.955  -6.369  -4.540  1.00  0.00           O  
ATOM    210  H   GLY A  42      16.596  -7.128  -2.304  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      19.263  -7.228  -2.906  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      18.701  -8.804  -3.465  1.00  0.00           H  
ATOM    213  N   ARG A  43      18.483  -7.471  -5.670  1.00  0.00           N  
ATOM    214  CA  ARG A  43      18.020  -6.883  -6.958  1.00  0.00           C  
ATOM    215  C   ARG A  43      16.664  -7.483  -7.335  1.00  0.00           C  
ATOM    216  O   ARG A  43      15.638  -6.841  -7.227  1.00  0.00           O  
ATOM    217  CB  ARG A  43      19.039  -7.196  -8.057  1.00  0.00           C  
ATOM    218  CG  ARG A  43      20.374  -6.530  -7.720  1.00  0.00           C  
ATOM    219  CD  ARG A  43      21.456  -7.044  -8.672  1.00  0.00           C  
ATOM    220  NE  ARG A  43      22.799  -6.802  -8.074  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      23.102  -5.621  -7.608  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      22.635  -4.551  -8.190  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      23.871  -5.511  -6.560  1.00  0.00           N  
ATOM    224  H   ARG A  43      19.234  -8.100  -5.660  1.00  0.00           H  
ATOM    225  HA  ARG A  43      17.923  -5.812  -6.852  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      19.176  -8.265  -8.126  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      18.678  -6.817  -9.001  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      20.279  -5.459  -7.826  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      20.649  -6.768  -6.703  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      21.319  -8.103  -8.833  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      21.382  -6.524  -9.615  1.00  0.00           H  
ATOM    232  HE  ARG A  43      23.455  -7.529  -8.031  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      22.045  -4.635  -8.994  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      22.867  -3.646  -7.833  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      24.229  -6.331  -6.114  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      24.103  -4.606  -6.203  1.00  0.00           H  
ATOM    237  N   LYS A  44      16.651  -8.711  -7.777  1.00  0.00           N  
ATOM    238  CA  LYS A  44      15.362  -9.352  -8.160  1.00  0.00           C  
ATOM    239  C   LYS A  44      15.354 -10.804  -7.680  1.00  0.00           C  
ATOM    240  O   LYS A  44      16.141 -11.618  -8.121  1.00  0.00           O  
ATOM    241  CB  LYS A  44      15.209  -9.318  -9.682  1.00  0.00           C  
ATOM    242  CG  LYS A  44      14.523  -8.016 -10.099  1.00  0.00           C  
ATOM    243  CD  LYS A  44      14.281  -8.028 -11.610  1.00  0.00           C  
ATOM    244  CE  LYS A  44      13.703  -6.680 -12.046  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      13.395  -6.721 -13.503  1.00  0.00           N  
ATOM    246  H   LYS A  44      17.490  -9.211  -7.856  1.00  0.00           H  
ATOM    247  HA  LYS A  44      14.543  -8.816  -7.703  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      16.185  -9.376 -10.143  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      14.610 -10.157 -10.002  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      13.579  -7.925  -9.582  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      15.156  -7.178  -9.845  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      15.215  -8.203 -12.122  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      13.582  -8.813 -11.856  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      12.798  -6.480 -11.492  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      14.424  -5.900 -11.852  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      13.521  -7.690 -13.858  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      14.036  -6.078 -14.011  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      12.411  -6.424 -13.658  1.00  0.00           H  
ATOM    259  N   GLY A  45      14.471 -11.137  -6.778  1.00  0.00           N  
ATOM    260  CA  GLY A  45      14.417 -12.538  -6.272  1.00  0.00           C  
ATOM    261  C   GLY A  45      13.199 -12.710  -5.363  1.00  0.00           C  
ATOM    262  O   GLY A  45      12.528 -13.722  -5.394  1.00  0.00           O  
ATOM    263  H   GLY A  45      13.845 -10.466  -6.434  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      14.342 -13.218  -7.109  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      15.314 -12.753  -5.712  1.00  0.00           H  
ATOM    266  N   LYS A  46      12.909 -11.731  -4.550  1.00  0.00           N  
ATOM    267  CA  LYS A  46      11.735 -11.845  -3.639  1.00  0.00           C  
ATOM    268  C   LYS A  46      11.439 -10.481  -3.011  1.00  0.00           C  
ATOM    269  O   LYS A  46      12.189  -9.987  -2.194  1.00  0.00           O  
ATOM    270  CB  LYS A  46      12.046 -12.858  -2.535  1.00  0.00           C  
ATOM    271  CG  LYS A  46      10.913 -12.860  -1.507  1.00  0.00           C  
ATOM    272  CD  LYS A  46      11.250 -13.837  -0.380  1.00  0.00           C  
ATOM    273  CE  LYS A  46      10.027 -14.025   0.519  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      10.287 -15.126   1.488  1.00  0.00           N  
ATOM    275  H   LYS A  46      13.463 -10.923  -4.537  1.00  0.00           H  
ATOM    276  HA  LYS A  46      10.875 -12.177  -4.200  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      12.142 -13.843  -2.968  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      12.970 -12.587  -2.048  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      10.793 -11.866  -1.101  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       9.994 -13.167  -1.984  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      11.536 -14.790  -0.803  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      12.067 -13.443   0.206  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       9.833 -13.109   1.058  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       9.169 -14.274  -0.088  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      10.648 -15.958   0.979  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       9.402 -15.375   1.976  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      10.993 -14.816   2.185  1.00  0.00           H  
ATOM    288  N   GLY A  47      10.348  -9.870  -3.386  1.00  0.00           N  
ATOM    289  CA  GLY A  47      10.003  -8.539  -2.810  1.00  0.00           C  
ATOM    290  C   GLY A  47       8.667  -8.635  -2.072  1.00  0.00           C  
ATOM    291  O   GLY A  47       7.806  -9.416  -2.425  1.00  0.00           O  
ATOM    292  H   GLY A  47       9.756 -10.286  -4.046  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      10.777  -8.235  -2.120  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       9.921  -7.813  -3.604  1.00  0.00           H  
ATOM    295  N   VAL A  48       8.486  -7.845  -1.048  1.00  0.00           N  
ATOM    296  CA  VAL A  48       7.204  -7.893  -0.290  1.00  0.00           C  
ATOM    297  C   VAL A  48       6.606  -6.487  -0.209  1.00  0.00           C  
ATOM    298  O   VAL A  48       7.299  -5.499  -0.349  1.00  0.00           O  
ATOM    299  CB  VAL A  48       7.467  -8.417   1.123  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       7.922  -9.875   1.052  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.561  -7.574   1.783  1.00  0.00           C  
ATOM    302  H   VAL A  48       9.192  -7.222  -0.779  1.00  0.00           H  
ATOM    303  HA  VAL A  48       6.511  -8.550  -0.794  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.559  -8.351   1.706  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       7.888 -10.213   0.027  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       7.267 -10.487   1.655  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       8.933  -9.956   1.424  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       8.213  -7.218   2.741  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.797  -6.731   1.150  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       9.445  -8.178   1.923  1.00  0.00           H  
ATOM    311  N   CYS A  49       5.324  -6.389   0.015  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.684  -5.047   0.103  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.846  -4.964   1.381  1.00  0.00           C  
ATOM    314  O   CYS A  49       2.973  -5.775   1.615  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.780  -4.833  -1.113  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.073  -3.184  -1.799  1.00  0.00           S  
ATOM    317  H   CYS A  49       4.783  -7.199   0.124  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.448  -4.284   0.123  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       4.002  -5.579  -1.861  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.746  -4.920  -0.813  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.427  -3.032  -2.493  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.105  -3.991   2.210  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.321  -3.858   3.471  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.518  -2.556   3.435  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.063  -1.485   3.254  1.00  0.00           O  
ATOM    326  CB  LEU A  50       4.275  -3.836   4.667  1.00  0.00           C  
ATOM    327  CG  LEU A  50       5.108  -5.118   4.681  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.596  -4.760   4.666  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.790  -5.918   5.946  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.813  -3.346   2.004  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.645  -4.695   3.565  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.930  -2.980   4.589  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       3.705  -3.770   5.581  1.00  0.00           H  
ATOM    334  HG  LEU A  50       4.872  -5.710   3.809  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.720  -3.727   4.953  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.992  -4.909   3.672  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.125  -5.393   5.363  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       4.565  -6.940   5.679  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       3.938  -5.480   6.444  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       5.644  -5.899   6.608  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.227  -2.638   3.604  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.393  -1.403   3.578  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.076  -1.071   4.995  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.766  -1.845   5.629  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.824  -1.628   2.679  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.399  -2.408   1.433  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.404  -0.276   2.259  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.462  -1.514   0.540  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.805  -3.511   3.748  1.00  0.00           H  
ATOM    350  HA  ILE A  51       0.979  -0.582   3.191  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.572  -2.188   3.220  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.170  -3.277   1.730  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.276  -2.721   0.887  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -2.226  -0.019   2.910  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.758  -0.337   1.240  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.639   0.482   2.330  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -0.127  -1.164  -0.295  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       1.307  -2.078   0.173  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       0.815  -0.668   1.111  1.00  0.00           H  
ATOM    360  N   THR A  52       0.292   0.075   5.497  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.133   0.459   6.872  1.00  0.00           C  
ATOM    362  C   THR A  52      -0.045   1.978   7.026  1.00  0.00           C  
ATOM    363  O   THR A  52       0.660   2.646   6.295  1.00  0.00           O  
ATOM    364  CB  THR A  52       0.783  -0.214   7.897  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.171  -1.493   7.415  1.00  0.00           O  
ATOM    366  CG2 THR A  52       0.039  -0.370   9.224  1.00  0.00           C  
ATOM    367  H   THR A  52       0.848   0.685   4.969  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.152   0.139   7.036  1.00  0.00           H  
ATOM    369  HB  THR A  52       1.661   0.395   8.051  1.00  0.00           H  
ATOM    370  HG1 THR A  52       2.100  -1.618   7.621  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -0.879   0.198   9.191  1.00  0.00           H  
ATOM    372 HG22 THR A  52       0.660  -0.005  10.030  1.00  0.00           H  
ATOM    373 HG23 THR A  52      -0.188  -1.413   9.389  1.00  0.00           H  
ATOM    374  N   GLY A  53      -0.755   2.531   7.971  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -0.711   4.007   8.169  1.00  0.00           C  
ATOM    376  C   GLY A  53      -2.041   4.621   7.727  1.00  0.00           C  
ATOM    377  O   GLY A  53      -2.418   5.689   8.165  1.00  0.00           O  
ATOM    378  H   GLY A  53      -1.318   1.975   8.549  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -0.541   4.225   9.214  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       0.089   4.426   7.578  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.754   3.953   6.862  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -4.060   4.498   6.394  1.00  0.00           C  
ATOM    383  C   VAL A  54      -4.894   4.928   7.602  1.00  0.00           C  
ATOM    384  O   VAL A  54      -5.595   4.135   8.199  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.812   3.419   5.612  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -6.050   4.032   4.957  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.896   2.843   4.530  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.432   3.092   6.521  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.885   5.351   5.754  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -5.114   2.631   6.287  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -6.907   3.402   5.146  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.891   4.113   3.892  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.228   5.014   5.370  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.012   3.458   4.442  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -4.419   2.829   3.585  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -3.609   1.837   4.798  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.823   6.179   7.969  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.611   6.657   9.140  1.00  0.00           C  
ATOM    399  C   ASP A  55      -7.062   6.899   8.716  1.00  0.00           C  
ATOM    400  O   ASP A  55      -7.442   7.999   8.368  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -5.008   7.963   9.661  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -5.416   8.167  11.122  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -5.438   7.189  11.852  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -5.698   9.296  11.486  1.00  0.00           O  
ATOM    405  H   ASP A  55      -4.251   6.803   7.475  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.585   5.912   9.920  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.931   7.916   9.590  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -5.372   8.790   9.070  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.874   5.878   8.743  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -9.300   6.049   8.343  1.00  0.00           C  
ATOM    411  C   LEU A  56     -10.177   5.118   9.182  1.00  0.00           C  
ATOM    412  O   LEU A  56      -9.690   4.232   9.856  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.460   5.702   6.862  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -8.918   6.848   6.007  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -8.668   6.349   4.583  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -9.941   7.986   5.975  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.548   4.999   9.027  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.600   7.073   8.508  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.911   4.797   6.643  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -10.506   5.552   6.638  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -7.991   7.206   6.430  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -8.713   5.270   4.566  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -7.692   6.674   4.253  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -9.423   6.750   3.923  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -10.395   8.035   4.996  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -9.445   8.922   6.188  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -10.704   7.806   6.717  1.00  0.00           H  
ATOM    428  N   ASP A  57     -11.467   5.309   9.146  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -12.370   4.431   9.941  1.00  0.00           C  
ATOM    430  C   ASP A  57     -11.950   2.972   9.758  1.00  0.00           C  
ATOM    431  O   ASP A  57     -11.422   2.592   8.732  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -13.812   4.613   9.463  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -14.668   5.146  10.613  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -14.098   5.669  11.557  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -15.879   5.023  10.531  1.00  0.00           O  
ATOM    436  H   ASP A  57     -11.842   6.029   8.596  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -12.301   4.697  10.986  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -13.833   5.315   8.642  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -14.205   3.663   9.134  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.178   2.150  10.745  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -11.788   0.717  10.628  1.00  0.00           C  
ATOM    442  C   ASP A  58     -12.526   0.077   9.449  1.00  0.00           C  
ATOM    443  O   ASP A  58     -11.923  -0.517   8.577  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -12.159  -0.018  11.918  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.094  -1.070  12.231  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -10.036  -1.012  11.626  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -11.354  -1.918  13.069  1.00  0.00           O  
ATOM    448  H   ASP A  58     -12.604   2.477  11.566  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -10.723   0.646  10.468  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -12.216   0.691  12.732  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -13.116  -0.502  11.795  1.00  0.00           H  
ATOM    452  N   ALA A  59     -13.825   0.191   9.417  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.600  -0.414   8.297  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.082   0.123   6.961  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.987  -0.597   5.987  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.080  -0.056   8.451  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.292   0.672  10.132  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.486  -1.488   8.321  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.659  -0.961   8.562  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.413   0.480   7.575  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.211   0.565   9.325  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.750   1.384   6.904  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.243   1.965   5.628  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.938   1.272   5.229  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.698   1.002   4.069  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.989   3.462   5.815  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -13.547   4.229   4.614  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -12.585   5.357   4.238  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -11.435   5.061   3.959  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -13.015   6.499   4.235  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.837   1.950   7.700  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.979   1.820   4.851  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -13.478   3.800   6.718  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.927   3.640   5.892  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -13.658   3.555   3.777  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.508   4.648   4.870  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.092   0.984   6.179  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.803   0.311   5.851  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.083  -1.027   5.162  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.441  -1.385   4.194  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.015   0.065   7.140  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.809   1.003   7.190  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.513   1.377   8.644  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.591   0.299   6.588  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.303   1.211   7.109  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.225   0.942   5.192  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.653   0.251   7.992  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.674  -0.959   7.163  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -8.026   1.898   6.625  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -8.135   0.788   9.301  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -7.721   2.426   8.795  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -6.473   1.181   8.861  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.580   0.451   5.519  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -6.646  -0.759   6.801  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -5.689   0.707   7.019  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.035  -1.769   5.656  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.356  -3.086   5.035  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.806  -2.876   3.587  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.559  -3.696   2.726  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.479  -3.760   5.825  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.391  -3.377   7.190  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.346  -5.280   5.710  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.539  -1.462   6.439  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.478  -3.714   5.051  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.434  -3.456   5.426  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -13.136  -2.803   7.386  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -11.304  -5.542   5.599  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.898  -5.625   4.849  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -12.741  -5.744   6.602  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.468  -1.786   3.313  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.936  -1.528   1.921  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.738  -1.189   1.031  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.699  -1.536  -0.133  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.919  -0.355   1.924  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -15.138  -0.713   2.778  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -16.085   0.487   2.849  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -17.287   0.139   3.728  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -18.181   1.325   3.843  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.659  -1.137   4.022  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.429  -2.409   1.539  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -13.435   0.519   2.334  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -14.239  -0.150   0.913  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -15.653  -1.553   2.336  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.815  -0.973   3.775  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.562   1.334   3.271  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -16.428   0.734   1.855  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -17.832  -0.681   3.284  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.943  -0.149   4.711  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.630   2.145   4.167  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -18.939   1.123   4.526  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -18.598   1.537   2.914  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.759  -0.513   1.568  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.565  -0.152   0.752  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.807  -1.424   0.361  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.633  -1.722  -0.805  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.646   0.757   1.572  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.357   2.037   0.786  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.546   1.698  -0.466  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -9.678   2.692   0.375  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.810  -0.242   2.509  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.882   0.367  -0.140  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.129   1.008   2.505  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.718   0.244   1.773  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.793   2.720   1.405  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -8.141   1.080  -1.123  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -6.652   1.164  -0.181  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -7.274   2.609  -0.977  1.00  0.00           H  
ATOM    548 HD21 LEU A  64     -10.500   2.167   0.839  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -9.783   2.647  -0.699  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -9.684   3.724   0.695  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.354  -2.175   1.327  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -7.606  -3.425   1.013  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.472  -4.337   0.140  1.00  0.00           C  
ATOM    554  O   ALA A  65      -7.977  -5.046  -0.714  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.258  -4.151   2.314  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.505  -1.916   2.261  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -6.697  -3.178   0.485  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -7.091  -5.198   2.109  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -8.074  -4.046   3.014  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -6.363  -3.720   2.738  1.00  0.00           H  
ATOM    561  N   ALA A  66      -9.759  -4.327   0.349  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.654  -5.196  -0.466  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.643  -4.728  -1.924  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.750  -5.519  -2.840  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.079  -5.114   0.083  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.138  -3.750   1.045  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.308  -6.217  -0.413  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.781  -5.109  -0.737  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.191  -4.208   0.660  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.270  -5.969   0.716  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.517  -3.448  -2.147  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.504  -2.934  -3.546  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.205  -3.351  -4.237  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.205  -3.787  -5.371  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.601  -1.408  -3.529  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.911  -0.972  -4.187  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.969   0.556  -4.244  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -10.988   1.181  -3.875  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -12.994   1.075  -4.654  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.435  -2.825  -1.395  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.346  -3.341  -4.087  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.575  -1.057  -2.507  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.769  -0.988  -4.075  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -11.961  -1.373  -5.189  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.745  -1.341  -3.608  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.095  -3.218  -3.563  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.795  -3.604  -4.184  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.786  -5.109  -4.465  1.00  0.00           C  
ATOM    589  O   LEU A  68      -6.298  -5.557  -5.483  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.654  -3.256  -3.226  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.695  -1.762  -2.903  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.072  -1.518  -1.527  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.906  -0.990  -3.963  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.116  -2.861  -2.650  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.664  -3.064  -5.110  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -5.764  -3.825  -2.314  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.708  -3.497  -3.688  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -6.721  -1.424  -2.897  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -4.632  -2.436  -1.163  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -5.835  -1.187  -0.839  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.307  -0.760  -1.608  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -5.477  -0.131  -4.281  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -4.719  -1.633  -4.810  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.966  -0.663  -3.544  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.318  -5.891  -3.567  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.336  -7.368  -3.777  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.404  -7.733  -4.810  1.00  0.00           C  
ATOM    608  O   LYS A  69      -8.574  -8.885  -5.158  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -7.662  -8.059  -2.453  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -9.071  -7.661  -2.011  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.474  -8.477  -0.781  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -9.560  -9.957  -1.155  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -10.655 -10.603  -0.378  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.703  -5.509  -2.751  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.368  -7.695  -4.126  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.612  -9.131  -2.585  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -6.950  -7.754  -1.701  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -9.087  -6.609  -1.767  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -9.768  -7.855  -2.812  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -8.737  -8.343  -0.003  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -10.437  -8.141  -0.426  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -9.765 -10.051  -2.212  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -8.622 -10.442  -0.926  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -11.556 -10.128  -0.587  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -10.449 -10.526   0.639  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -10.725 -11.606  -0.643  1.00  0.00           H  
ATOM    627  N   LYS A  70      -9.133  -6.767  -5.298  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -10.194  -7.068  -6.300  1.00  0.00           C  
ATOM    629  C   LYS A  70      -9.563  -7.315  -7.672  1.00  0.00           C  
ATOM    630  O   LYS A  70      -9.864  -8.287  -8.335  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -11.162  -5.886  -6.391  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -12.590  -6.405  -6.577  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -13.411  -5.376  -7.357  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -14.628  -6.061  -7.982  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -15.526  -5.030  -8.576  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.986  -5.845  -5.001  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -10.736  -7.950  -5.992  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -11.105  -5.304  -5.482  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.894  -5.265  -7.232  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -12.565  -7.337  -7.123  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -13.043  -6.566  -5.610  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.741  -4.596  -6.686  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -12.803  -4.946  -8.138  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.302  -6.741  -8.754  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -15.163  -6.610  -7.221  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -15.742  -4.306  -7.862  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.409  -5.482  -8.892  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.054  -4.584  -9.387  1.00  0.00           H  
ATOM    649  N   LYS A  71      -8.695  -6.444  -8.109  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -8.060  -6.638  -9.446  1.00  0.00           C  
ATOM    651  C   LYS A  71      -6.583  -6.246  -9.379  1.00  0.00           C  
ATOM    652  O   LYS A  71      -6.151  -5.305 -10.015  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -8.768  -5.774 -10.501  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -9.675  -4.739  -9.824  1.00  0.00           C  
ATOM    655  CD  LYS A  71     -10.194  -3.750 -10.871  1.00  0.00           C  
ATOM    656  CE  LYS A  71     -10.277  -2.351 -10.258  1.00  0.00           C  
ATOM    657  NZ  LYS A  71     -10.716  -1.379 -11.300  1.00  0.00           N  
ATOM    658  H   LYS A  71      -8.466  -5.661  -7.565  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -8.138  -7.678  -9.728  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -8.028  -5.262 -11.099  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -9.366  -6.408 -11.139  1.00  0.00           H  
ATOM    662  HG2 LYS A  71     -10.509  -5.242  -9.358  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -9.112  -4.204  -9.073  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -9.520  -3.734 -11.715  1.00  0.00           H  
ATOM    665  HD3 LYS A  71     -11.176  -4.055 -11.199  1.00  0.00           H  
ATOM    666  HE2 LYS A  71     -10.990  -2.354  -9.447  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -9.306  -2.063  -9.884  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71     -11.432  -1.824 -11.909  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -9.897  -1.095 -11.876  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71     -11.126  -0.541 -10.843  1.00  0.00           H  
ATOM    671  N   CYS A  72      -5.803  -6.959  -8.612  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -4.353  -6.624  -8.506  1.00  0.00           C  
ATOM    673  C   CYS A  72      -3.504  -7.875  -8.759  1.00  0.00           C  
ATOM    674  O   CYS A  72      -2.314  -7.788  -8.993  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -4.055  -6.087  -7.105  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -4.384  -4.308  -7.060  1.00  0.00           S  
ATOM    677  H   CYS A  72      -6.172  -7.712  -8.106  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -4.105  -5.870  -9.238  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.685  -6.588  -6.386  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -3.018  -6.267  -6.864  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -4.230  -4.001  -6.164  1.00  0.00           H  
ATOM    682  N   GLY A  73      -4.097  -9.038  -8.713  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -3.311 -10.282  -8.950  1.00  0.00           C  
ATOM    684  C   GLY A  73      -2.891 -10.884  -7.608  1.00  0.00           C  
ATOM    685  O   GLY A  73      -1.764 -10.728  -7.184  1.00  0.00           O  
ATOM    686  H   GLY A  73      -5.055  -9.094  -8.522  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -3.917 -10.993  -9.493  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -2.429 -10.046  -9.525  1.00  0.00           H  
ATOM    689  N   CYS A  74      -3.811 -11.556  -6.951  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -3.553 -12.196  -5.616  1.00  0.00           C  
ATOM    691  C   CYS A  74      -4.366 -11.457  -4.550  1.00  0.00           C  
ATOM    692  O   CYS A  74      -4.092 -10.320  -4.225  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -2.068 -12.148  -5.244  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -1.782 -13.159  -3.770  1.00  0.00           S  
ATOM    695  H   CYS A  74      -4.705 -11.638  -7.346  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -3.878 -13.227  -5.653  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -1.479 -12.532  -6.064  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -1.780 -11.127  -5.042  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -0.866 -13.447  -3.782  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.369 -12.093  -4.008  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -6.203 -11.423  -2.970  1.00  0.00           C  
ATOM    702  C   GLY A  75      -5.375 -11.190  -1.704  1.00  0.00           C  
ATOM    703  O   GLY A  75      -5.008 -12.118  -1.011  1.00  0.00           O  
ATOM    704  H   GLY A  75      -5.577 -13.009  -4.287  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -6.553 -10.475  -3.350  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -7.049 -12.049  -2.730  1.00  0.00           H  
ATOM    707  N   GLY A  76      -5.083  -9.955  -1.395  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -4.285  -9.660  -0.171  1.00  0.00           C  
ATOM    709  C   GLY A  76      -5.219  -9.611   1.039  1.00  0.00           C  
ATOM    710  O   GLY A  76      -6.372  -9.245   0.930  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.393  -9.222  -1.966  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -3.545 -10.436  -0.028  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -3.793  -8.706  -0.282  1.00  0.00           H  
ATOM    714  N   ALA A  77      -4.733  -9.980   2.193  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -5.600  -9.959   3.405  1.00  0.00           C  
ATOM    716  C   ALA A  77      -5.191  -8.799   4.314  1.00  0.00           C  
ATOM    717  O   ALA A  77      -4.158  -8.186   4.131  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -5.443 -11.277   4.164  1.00  0.00           C  
ATOM    719  H   ALA A  77      -3.802 -10.276   2.261  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -6.631  -9.836   3.108  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -5.216 -11.071   5.200  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -4.639 -11.850   3.727  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -6.363 -11.840   4.103  1.00  0.00           H  
ATOM    724  N   VAL A  78      -5.995  -8.499   5.297  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -5.657  -7.383   6.224  1.00  0.00           C  
ATOM    726  C   VAL A  78      -5.213  -7.959   7.570  1.00  0.00           C  
ATOM    727  O   VAL A  78      -5.469  -9.106   7.879  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -6.887  -6.499   6.428  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -6.557  -5.388   7.427  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -7.296  -5.877   5.090  1.00  0.00           C  
ATOM    731  H   VAL A  78      -6.821  -9.009   5.428  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -4.856  -6.794   5.802  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -7.701  -7.097   6.813  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -6.546  -5.795   8.427  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -7.305  -4.611   7.362  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -5.587  -4.973   7.196  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -8.257  -6.269   4.790  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.558  -6.121   4.340  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -7.361  -4.804   5.196  1.00  0.00           H  
ATOM    740  N   LYS A  79      -4.552  -7.174   8.374  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -4.097  -7.683   9.697  1.00  0.00           C  
ATOM    742  C   LYS A  79      -4.067  -6.533  10.704  1.00  0.00           C  
ATOM    743  O   LYS A  79      -3.035  -5.944  10.962  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.697  -8.284   9.559  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -2.782  -9.803   9.721  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -1.374 -10.398   9.722  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -1.295 -11.519  10.760  1.00  0.00           C  
ATOM    748  NZ  LYS A  79       0.077 -12.101  10.761  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.355  -6.252   8.109  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -4.781  -8.443  10.043  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -2.297  -8.046   8.584  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -2.052  -7.878  10.323  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -3.274 -10.037  10.655  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -3.348 -10.221   8.902  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -1.152 -10.796   8.742  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -0.658  -9.629   9.969  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.516 -11.119  11.739  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -2.012 -12.288  10.515  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79       0.274 -12.527   9.833  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79       0.143 -12.831  11.500  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79       0.772 -11.352  10.950  1.00  0.00           H  
ATOM    762  N   ASP A  80      -5.194  -6.210  11.275  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -5.242  -5.100  12.267  1.00  0.00           C  
ATOM    764  C   ASP A  80      -4.473  -3.892  11.728  1.00  0.00           C  
ATOM    765  O   ASP A  80      -3.447  -3.509  12.255  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -4.615  -5.564  13.583  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -5.695  -6.185  14.471  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -6.285  -7.168  14.052  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -5.916  -5.666  15.552  1.00  0.00           O  
ATOM    770  H   ASP A  80      -6.012  -6.700  11.051  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -6.270  -4.820  12.439  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -3.850  -6.300  13.378  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -4.176  -4.719  14.091  1.00  0.00           H  
ATOM    774  N   GLY A  81      -4.967  -3.284  10.684  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -4.273  -2.094  10.112  1.00  0.00           C  
ATOM    776  C   GLY A  81      -3.026  -2.535   9.343  1.00  0.00           C  
ATOM    777  O   GLY A  81      -2.224  -1.722   8.929  1.00  0.00           O  
ATOM    778  H   GLY A  81      -5.799  -3.607  10.280  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -4.945  -1.576   9.442  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -3.981  -1.430  10.912  1.00  0.00           H  
ATOM    781  N   VAL A  82      -2.853  -3.813   9.145  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -1.655  -4.291   8.399  1.00  0.00           C  
ATOM    783  C   VAL A  82      -2.098  -5.153   7.216  1.00  0.00           C  
ATOM    784  O   VAL A  82      -2.391  -6.323   7.363  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -0.768  -5.119   9.331  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       0.632  -5.242   8.726  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -0.673  -4.426  10.692  1.00  0.00           C  
ATOM    788  H   VAL A  82      -3.510  -4.456   9.484  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -1.097  -3.441   8.034  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -1.195  -6.104   9.453  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.638  -6.033   7.990  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       1.343  -5.471   9.506  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       0.903  -4.310   8.253  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -0.993  -5.109  11.466  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -1.309  -3.553  10.697  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       0.349  -4.129  10.874  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.149  -4.585   6.042  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -2.574  -5.373   4.850  1.00  0.00           C  
ATOM    799  C   ILE A  83      -1.341  -5.953   4.156  1.00  0.00           C  
ATOM    800  O   ILE A  83      -0.430  -5.239   3.787  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -3.329  -4.463   3.880  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.607  -3.954   4.552  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -3.696  -5.252   2.621  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.791  -2.468   4.242  1.00  0.00           C  
ATOM    805  H   ILE A  83      -1.909  -3.640   5.944  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -3.220  -6.178   5.164  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.703  -3.626   3.610  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -5.456  -4.509   4.178  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.530  -4.091   5.620  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -3.094  -4.908   1.793  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -4.741  -5.102   2.394  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.511  -6.303   2.788  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.485  -2.271   3.225  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -4.188  -1.881   4.919  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.831  -2.201   4.364  1.00  0.00           H  
ATOM    816  N   GLU A  84      -1.306  -7.245   3.976  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -0.132  -7.875   3.308  1.00  0.00           C  
ATOM    818  C   GLU A  84      -0.390  -7.973   1.803  1.00  0.00           C  
ATOM    819  O   GLU A  84      -1.373  -8.539   1.367  1.00  0.00           O  
ATOM    820  CB  GLU A  84       0.086  -9.277   3.879  1.00  0.00           C  
ATOM    821  CG  GLU A  84      -0.153  -9.259   5.390  1.00  0.00           C  
ATOM    822  CD  GLU A  84       0.311 -10.585   5.996  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       1.469 -10.922   5.816  1.00  0.00           O  
ATOM    824  OE2 GLU A  84      -0.500 -11.240   6.629  1.00  0.00           O  
ATOM    825  H   GLU A  84      -2.051  -7.803   4.283  1.00  0.00           H  
ATOM    826  HA  GLU A  84       0.747  -7.273   3.484  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -0.603  -9.966   3.412  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       1.100  -9.593   3.680  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       0.404  -8.445   5.832  1.00  0.00           H  
ATOM    830  HG3 GLU A  84      -1.206  -9.124   5.586  1.00  0.00           H  
ATOM    831  N   ILE A  85       0.488  -7.431   1.006  1.00  0.00           N  
ATOM    832  CA  ILE A  85       0.299  -7.496  -0.470  1.00  0.00           C  
ATOM    833  C   ILE A  85       1.568  -8.054  -1.116  1.00  0.00           C  
ATOM    834  O   ILE A  85       2.620  -7.449  -1.062  1.00  0.00           O  
ATOM    835  CB  ILE A  85       0.022  -6.093  -1.013  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.316  -5.590  -0.465  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.040  -6.141  -2.541  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -2.423  -6.579  -0.833  1.00  0.00           C  
ATOM    839  H   ILE A  85       1.275  -6.982   1.379  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -0.536  -8.143  -0.697  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.814  -5.426  -0.706  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -1.253  -5.502   0.610  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.540  -4.625  -0.894  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       0.942  -5.949  -2.947  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.729  -5.389  -2.897  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -0.376  -7.117  -2.858  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.032  -7.321  -1.513  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.236  -6.049  -1.309  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -2.785  -7.064   0.061  1.00  0.00           H  
ATOM    850  N   GLN A  86       1.480  -9.206  -1.722  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.684  -9.803  -2.365  1.00  0.00           C  
ATOM    852  C   GLN A  86       2.820  -9.272  -3.794  1.00  0.00           C  
ATOM    853  O   GLN A  86       2.091  -9.663  -4.684  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.543 -11.326  -2.397  1.00  0.00           C  
ATOM    855  CG  GLN A  86       3.705 -11.962  -1.632  1.00  0.00           C  
ATOM    856  CD  GLN A  86       3.192 -13.154  -0.822  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       2.027 -13.217  -0.482  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       4.019 -14.110  -0.497  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.623  -9.681  -1.751  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.563  -9.536  -1.798  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       1.608 -11.610  -1.935  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       2.558 -11.668  -3.421  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       4.456 -12.297  -2.333  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       4.137 -11.234  -0.962  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       4.958 -14.060  -0.772  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       3.700 -14.878   0.022  1.00  0.00           H  
ATOM    867  N   GLY A  87       3.749  -8.384  -4.021  1.00  0.00           N  
ATOM    868  CA  GLY A  87       3.934  -7.829  -5.392  1.00  0.00           C  
ATOM    869  C   GLY A  87       4.742  -6.533  -5.315  1.00  0.00           C  
ATOM    870  O   GLY A  87       4.526  -5.705  -4.452  1.00  0.00           O  
ATOM    871  H   GLY A  87       4.327  -8.083  -3.289  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       4.462  -8.549  -6.002  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       2.970  -7.623  -5.830  1.00  0.00           H  
ATOM    874  N   ASP A  88       5.673  -6.348  -6.211  1.00  0.00           N  
ATOM    875  CA  ASP A  88       6.494  -5.105  -6.188  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.912  -4.092  -7.177  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.541  -3.730  -8.151  1.00  0.00           O  
ATOM    878  CB  ASP A  88       7.934  -5.436  -6.585  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.551  -6.367  -5.540  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       7.809  -6.871  -4.713  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.755  -6.561  -5.585  1.00  0.00           O  
ATOM    882  H   ASP A  88       5.832  -7.028  -6.900  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.482  -4.684  -5.193  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.938  -5.922  -7.550  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       8.511  -4.525  -6.638  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.715  -3.632  -6.934  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.094  -2.644  -7.862  1.00  0.00           C  
ATOM    888  C   LYS A  89       3.967  -1.292  -7.157  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.010  -0.569  -7.351  1.00  0.00           O  
ATOM    890  CB  LYS A  89       2.706  -3.136  -8.275  1.00  0.00           C  
ATOM    891  CG  LYS A  89       2.846  -4.231  -9.335  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.471  -4.554  -9.922  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.636  -5.481 -11.128  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       0.382  -5.475 -11.934  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.224  -3.937  -6.143  1.00  0.00           H  
ATOM    896  HA  LYS A  89       4.714  -2.536  -8.739  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.193  -3.534  -7.411  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.139  -2.313  -8.683  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       3.502  -3.887 -10.122  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.260  -5.119  -8.883  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       0.866  -5.042  -9.172  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       0.989  -3.641 -10.235  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       2.457  -5.135 -11.738  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       1.839  -6.484 -10.786  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -0.142  -4.596 -11.755  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -0.205  -6.291 -11.666  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       0.619  -5.535 -12.944  1.00  0.00           H  
ATOM    908  N   ARG A  90       4.924  -0.944  -6.342  1.00  0.00           N  
ATOM    909  CA  ARG A  90       4.855   0.362  -5.628  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.417   1.455  -6.605  1.00  0.00           C  
ATOM    911  O   ARG A  90       3.698   2.367  -6.250  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.234   0.708  -5.061  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.106   1.881  -4.087  1.00  0.00           C  
ATOM    914  CD  ARG A  90       7.415   2.672  -4.065  1.00  0.00           C  
ATOM    915  NE  ARG A  90       8.517   1.794  -3.579  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.750   2.221  -3.602  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.296   2.577  -4.733  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.438   2.292  -2.495  1.00  0.00           N  
ATOM    919  H   ARG A  90       5.688  -1.541  -6.200  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.141   0.294  -4.821  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.635  -0.151  -4.542  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.896   0.983  -5.868  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       5.299   2.526  -4.405  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       5.898   1.505  -3.096  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       7.643   3.017  -5.062  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       7.312   3.520  -3.404  1.00  0.00           H  
ATOM    927  HE  ARG A  90       8.316   0.896  -3.242  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.770   2.522  -5.582  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.241   2.904  -4.751  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.020   2.019  -1.629  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.382   2.619  -2.514  1.00  0.00           H  
ATOM    932  N   ASP A  91       4.844   1.369  -7.836  1.00  0.00           N  
ATOM    933  CA  ASP A  91       4.450   2.403  -8.834  1.00  0.00           C  
ATOM    934  C   ASP A  91       2.924   2.488  -8.906  1.00  0.00           C  
ATOM    935  O   ASP A  91       2.346   3.549  -8.787  1.00  0.00           O  
ATOM    936  CB  ASP A  91       5.006   2.023 -10.209  1.00  0.00           C  
ATOM    937  CG  ASP A  91       5.579   3.266 -10.890  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       5.119   4.353 -10.580  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       6.468   3.111 -11.712  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.423   0.625  -8.103  1.00  0.00           H  
ATOM    941  HA  ASP A  91       4.850   3.361  -8.537  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       5.786   1.284 -10.089  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       4.213   1.614 -10.817  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.268   1.377  -9.101  1.00  0.00           N  
ATOM    945  CA  LEU A  92       0.780   1.394  -9.180  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.202   1.808  -7.825  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.881   2.352  -7.742  1.00  0.00           O  
ATOM    948  CB  LEU A  92       0.273  -0.002  -9.546  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -1.029   0.119 -10.339  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.916  -0.691 -11.632  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -2.188  -0.422  -9.500  1.00  0.00           C  
ATOM    952  H   LEU A  92       2.754   0.531  -9.195  1.00  0.00           H  
ATOM    953  HA  LEU A  92       0.468   2.100  -9.936  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.015  -0.509 -10.145  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.091  -0.567  -8.644  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -1.208   1.157 -10.580  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -0.523  -0.062 -12.418  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -1.892  -1.054 -11.916  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.252  -1.528 -11.476  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -2.336   0.213  -8.639  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -1.958  -1.425  -9.172  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -3.089  -0.436 -10.096  1.00  0.00           H  
ATOM    963  N   LEU A  93       0.917   1.555  -6.763  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.407   1.934  -5.415  1.00  0.00           C  
ATOM    965  C   LEU A  93       0.262   3.455  -5.334  1.00  0.00           C  
ATOM    966  O   LEU A  93      -0.737   3.969  -4.873  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.392   1.458  -4.345  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.911   0.127  -3.764  1.00  0.00           C  
ATOM    969  CD1 LEU A  93      -0.465   0.317  -3.124  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.812  -0.911  -4.884  1.00  0.00           C  
ATOM    971  H   LEU A  93       1.788   1.115  -6.852  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.555   1.471  -5.250  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.369   1.326  -4.788  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.450   2.192  -3.556  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.612  -0.213  -3.015  1.00  0.00           H  
ATOM    976 HD11 LEU A  93      -0.390   0.164  -2.057  1.00  0.00           H  
ATOM    977 HD12 LEU A  93      -1.158  -0.399  -3.542  1.00  0.00           H  
ATOM    978 HD13 LEU A  93      -0.819   1.318  -3.321  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       1.755  -0.967  -5.408  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.034  -0.623  -5.574  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.579  -1.877  -4.460  1.00  0.00           H  
ATOM    982  N   LYS A  94       1.253   4.180  -5.778  1.00  0.00           N  
ATOM    983  CA  LYS A  94       1.170   5.666  -5.726  1.00  0.00           C  
ATOM    984  C   LYS A  94      -0.006   6.143  -6.581  1.00  0.00           C  
ATOM    985  O   LYS A  94      -0.612   7.160  -6.309  1.00  0.00           O  
ATOM    986  CB  LYS A  94       2.469   6.269  -6.264  1.00  0.00           C  
ATOM    987  CG  LYS A  94       2.580   7.727  -5.814  1.00  0.00           C  
ATOM    988  CD  LYS A  94       3.795   8.376  -6.480  1.00  0.00           C  
ATOM    989  CE  LYS A  94       4.034   9.759  -5.871  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       5.087  10.470  -6.650  1.00  0.00           N  
ATOM    991  H   LYS A  94       2.051   3.746  -6.146  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.023   5.983  -4.703  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       3.311   5.709  -5.883  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       2.466   6.227  -7.343  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       1.685   8.261  -6.099  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       2.697   7.766  -4.742  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       4.666   7.756  -6.322  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       3.614   8.479  -7.539  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       3.117  10.329  -5.900  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       4.357   9.650  -4.846  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       4.706  10.744  -7.578  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.905   9.840  -6.782  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       5.384  11.323  -6.135  1.00  0.00           H  
ATOM   1004  N   SER A  95      -0.334   5.415  -7.613  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -1.471   5.827  -8.484  1.00  0.00           C  
ATOM   1006  C   SER A  95      -2.786   5.654  -7.721  1.00  0.00           C  
ATOM   1007  O   SER A  95      -3.444   6.615  -7.374  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -1.493   4.956  -9.740  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -2.435   5.486 -10.663  1.00  0.00           O  
ATOM   1010  H   SER A  95       0.167   4.597  -7.816  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -1.352   6.863  -8.766  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -0.516   4.950 -10.195  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -1.768   3.944  -9.471  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -2.466   4.903 -11.425  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -3.174   4.437  -7.456  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -4.446   4.205  -6.716  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -4.526   5.166  -5.528  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -5.586   5.641  -5.171  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -4.485   2.762  -6.208  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -3.167   2.430  -5.507  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.281   2.765  -4.019  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.864   0.939  -5.671  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -2.629   3.675  -7.744  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -5.283   4.378  -7.375  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -5.303   2.648  -5.511  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -4.626   2.091  -7.042  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -2.369   3.012  -5.946  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -2.387   3.277  -3.695  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -3.398   1.852  -3.453  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -4.139   3.401  -3.858  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -2.602   0.517  -4.713  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -2.041   0.812  -6.359  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.738   0.435  -6.059  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -3.412   5.457  -4.912  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -3.426   6.388  -3.749  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -3.861   7.779  -4.214  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -4.714   8.406  -3.617  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -2.023   6.468  -3.143  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.115   6.332  -1.623  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -0.710   6.176  -1.038  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.772   7.585  -1.039  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -2.568   5.064  -5.216  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -4.119   6.024  -3.005  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -1.413   5.670  -3.541  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.578   7.420  -3.391  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -2.707   5.463  -1.374  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -0.518   6.980  -0.343  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97       0.018   6.207  -1.835  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -0.638   5.230  -0.522  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -2.718   8.389  -1.758  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -2.256   7.875  -0.135  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -3.807   7.375  -0.811  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -3.282   8.267  -5.277  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -3.663   9.617  -5.780  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -5.102   9.581  -6.299  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -5.688  10.601  -6.604  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -2.721  10.023  -6.916  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -1.782  11.128  -6.430  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -0.837  11.530  -7.564  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -1.072  11.105  -8.683  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       0.106  12.256  -7.294  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -2.596   7.746  -5.745  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -3.588  10.335  -4.976  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -2.141   9.165  -7.225  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -3.300  10.386  -7.751  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -2.363  11.986  -6.123  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -1.203  10.767  -5.593  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -5.677   8.414  -6.401  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -7.078   8.315  -6.900  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -8.035   8.877  -5.848  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -9.058   9.450  -6.168  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -7.420   6.848  -7.170  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -5.188   7.603  -6.150  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -7.175   8.881  -7.815  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -7.832   6.404  -6.275  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -6.525   6.316  -7.457  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -8.146   6.789  -7.967  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -7.713   8.718  -4.593  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -8.605   9.244  -3.522  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -8.282  10.717  -3.266  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -9.116  11.476  -2.815  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -8.386   8.443  -2.237  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -8.998   7.049  -2.393  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -8.097   6.017  -1.712  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.176   5.377  -2.752  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -7.978   4.505  -3.656  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -6.884   8.253  -4.356  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -9.635   9.150  -3.833  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -7.327   8.353  -2.045  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -8.860   8.951  -1.411  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -9.977   7.032  -1.935  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -9.086   6.810  -3.442  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -7.502   6.504  -0.953  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -8.707   5.252  -1.256  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -6.695   6.151  -3.332  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -6.426   4.783  -2.252  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -8.415   5.085  -4.400  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.721   4.026  -3.107  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -7.358   3.795  -4.094  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -7.076  11.127  -3.549  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -6.701  12.552  -3.322  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -6.090  12.703  -1.927  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.974  13.794  -1.405  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -6.417  10.499  -3.912  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -5.980  12.857  -4.067  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -7.580  13.172  -3.395  1.00  0.00           H  
ATOM   1107  N   MET A 102      -5.699  11.616  -1.319  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -5.097  11.699   0.041  1.00  0.00           C  
ATOM   1109  C   MET A 102      -3.589  11.927  -0.082  1.00  0.00           C  
ATOM   1110  O   MET A 102      -3.066  12.115  -1.163  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -5.355  10.392   0.793  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -6.773   9.901   0.494  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -7.405   8.978   1.916  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -6.931   7.328   1.344  1.00  0.00           C  
ATOM   1115  H   MET A 102      -5.802  10.746  -1.758  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -5.543  12.520   0.582  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -4.640   9.647   0.475  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -5.252  10.561   1.855  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -7.414  10.749   0.301  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -6.756   9.259  -0.374  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -6.354   6.833   2.112  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.336   7.413   0.449  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -7.821   6.753   1.128  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -2.886  11.913   1.017  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -1.413  12.129   0.962  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -0.704  10.780   0.831  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -1.279   9.739   1.080  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -0.951  12.826   2.244  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -0.646  14.295   1.945  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -0.172  14.988   3.224  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       0.248  16.423   2.902  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       0.228  17.239   4.149  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -3.327  11.760   1.879  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -1.171  12.747   0.109  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -1.732  12.763   2.988  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -0.059  12.344   2.615  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       0.127  14.356   1.193  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -1.539  14.782   1.584  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -0.976  15.001   3.946  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       0.671  14.452   3.633  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       1.246  16.422   2.489  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -0.438  16.847   2.183  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       0.074  16.618   4.967  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -0.542  17.938   4.093  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       1.136  17.732   4.256  1.00  0.00           H  
ATOM   1146  N   VAL A 104       0.542  10.789   0.442  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       1.286   9.507   0.295  1.00  0.00           C  
ATOM   1148  C   VAL A 104       2.714   9.684   0.815  1.00  0.00           C  
ATOM   1149  O   VAL A 104       3.220  10.785   0.907  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.327   9.106  -1.180  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       1.888   7.689  -1.310  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104      -0.090   9.146  -1.757  1.00  0.00           C  
ATOM   1153  H   VAL A 104       0.988  11.639   0.246  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       0.789   8.735   0.865  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       1.959   9.794  -1.723  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       1.616   7.281  -2.272  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       1.481   7.067  -0.527  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       2.964   7.719  -1.223  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104      -0.808   9.070  -0.954  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104      -0.225   8.320  -2.440  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104      -0.238  10.077  -2.285  1.00  0.00           H  
ATOM   1162  N   LYS A 105       3.369   8.608   1.156  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       4.764   8.716   1.669  1.00  0.00           C  
ATOM   1164  C   LYS A 105       5.663   7.735   0.913  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.245   6.839   1.491  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       4.786   8.380   3.162  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       5.894   9.181   3.849  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       5.710   9.108   5.366  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       6.781   9.959   6.052  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       7.227   9.283   7.303  1.00  0.00           N  
ATOM   1171  H   LYS A 105       2.944   7.729   1.074  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       5.125   9.723   1.521  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       3.832   8.633   3.601  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       4.973   7.325   3.291  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       6.855   8.767   3.582  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       5.844  10.211   3.531  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       4.730   9.481   5.628  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       5.805   8.083   5.692  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.624  10.080   5.388  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       6.370  10.929   6.293  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       7.299   9.983   8.068  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       8.156   8.842   7.145  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       6.536   8.553   7.568  1.00  0.00           H  
ATOM   1184  N   LEU A 106       5.781   7.898  -0.377  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       6.643   6.975  -1.168  1.00  0.00           C  
ATOM   1186  C   LEU A 106       7.969   6.762  -0.436  1.00  0.00           C  
ATOM   1187  O   LEU A 106       8.872   7.571  -0.519  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       6.913   7.584  -2.545  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.917   6.478  -3.601  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       5.484   5.999  -3.846  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       7.501   7.022  -4.907  1.00  0.00           C  
ATOM   1192  H   LEU A 106       5.304   8.627  -0.825  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.141   6.026  -1.286  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       6.140   8.303  -2.778  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       7.873   8.077  -2.540  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.517   5.650  -3.253  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       5.486   4.935  -4.028  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       5.076   6.511  -4.705  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.879   6.215  -2.978  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       8.272   6.355  -5.262  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       7.924   8.000  -4.731  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       6.719   7.096  -5.648  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.095   5.679   0.282  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.363   5.416   1.018  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.480   5.113   0.018  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.233   4.842  -1.141  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       9.173   4.217   1.949  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.355   5.039   0.336  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       9.628   6.286   1.601  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       8.834   3.367   1.377  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       8.438   4.460   2.703  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107      10.112   3.979   2.426  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.709   5.155   0.455  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.840   4.869  -0.472  1.00  0.00           C  
ATOM   1215  C   GLY A 108      14.166   5.028   0.274  1.00  0.00           C  
ATOM   1216  O   GLY A 108      14.199   5.143   1.484  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.888   5.375   1.393  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      12.754   3.857  -0.843  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.812   5.560  -1.300  1.00  0.00           H  
ATOM   1220  N   GLY A 109      15.260   5.037  -0.436  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      16.583   5.189   0.233  1.00  0.00           C  
ATOM   1222  C   GLY A 109      17.662   4.497  -0.601  1.00  0.00           C  
ATOM   1223  O   GLY A 109      17.373   3.668  -1.441  1.00  0.00           O  
ATOM   1224  H   GLY A 109      15.213   4.943  -1.411  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      16.818   6.240   0.329  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      16.545   4.738   1.213  1.00  0.00           H  
ATOM   1227  N   LEU A 110      18.904   4.829  -0.376  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      19.999   4.189  -1.157  1.00  0.00           C  
ATOM   1229  C   LEU A 110      20.811   3.273  -0.240  1.00  0.00           C  
ATOM   1230  O   LEU A 110      21.318   3.692   0.782  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      20.913   5.272  -1.735  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      21.274   4.918  -3.178  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      21.327   6.194  -4.020  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      22.643   4.233  -3.207  1.00  0.00           C  
ATOM   1235  H   LEU A 110      19.115   5.500   0.306  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      19.575   3.608  -1.963  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      20.402   6.223  -1.714  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      21.815   5.334  -1.145  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      20.527   4.251  -3.583  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      21.176   5.946  -5.060  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      22.290   6.666  -3.898  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      20.551   6.872  -3.695  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      23.372   4.904  -3.636  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      22.584   3.336  -3.806  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      22.938   3.976  -2.201  1.00  0.00           H  
ATOM   1246  N   GLU A 111      20.939   2.024  -0.596  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      21.718   1.082   0.257  1.00  0.00           C  
ATOM   1248  C   GLU A 111      22.544   0.152  -0.634  1.00  0.00           C  
ATOM   1249  O   GLU A 111      21.947  -0.645  -1.339  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      20.757   0.251   1.109  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      21.456  -0.170   2.403  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      20.519  -1.059   3.223  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      19.402  -1.275   2.782  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      20.935  -1.510   4.278  1.00  0.00           O  
ATOM   1255  H   GLU A 111      20.523   1.705  -1.424  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      22.379   1.643   0.902  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      19.884   0.842   1.346  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      20.459  -0.630   0.560  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      22.356  -0.718   2.164  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      21.709   0.708   2.978  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  29     -11.169  18.975   5.113  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -10.223  19.066   6.261  1.00  0.00           C  
ATOM      3  C   LYS A  29      -9.876  17.658   6.750  1.00  0.00           C  
ATOM      4  O   LYS A  29     -10.096  17.317   7.895  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -10.875  19.855   7.399  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -11.246  21.254   6.903  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -11.884  22.048   8.044  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -12.213  23.462   7.561  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -12.667  24.288   8.715  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -9.321  19.570   5.945  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -11.767  19.341   7.727  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -10.183  19.939   8.222  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -10.355  21.763   6.563  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -11.948  21.173   6.087  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -12.792  21.555   8.361  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -11.195  22.104   8.873  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -11.331  23.907   7.124  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -12.997  23.416   6.820  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -13.389  23.768   9.251  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -13.071  25.181   8.364  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -11.859  24.493   9.335  1.00  0.00           H  
ATOM     22  N   GLY A  30      -9.336  16.839   5.890  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -8.976  15.453   6.306  1.00  0.00           C  
ATOM     24  C   GLY A  30      -8.329  14.719   5.130  1.00  0.00           C  
ATOM     25  O   GLY A  30      -8.958  13.920   4.464  1.00  0.00           O  
ATOM     26  H   GLY A  30      -9.167  17.134   4.971  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -8.280  15.496   7.133  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -9.866  14.925   6.610  1.00  0.00           H  
ATOM     29  N   ASP A  31      -7.078  14.982   4.870  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -6.393  14.299   3.736  1.00  0.00           C  
ATOM     31  C   ASP A  31      -5.694  13.038   4.248  1.00  0.00           C  
ATOM     32  O   ASP A  31      -4.970  13.070   5.224  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -5.357  15.243   3.123  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -5.028  14.784   1.701  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -5.932  14.759   0.883  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -3.876  14.466   1.454  1.00  0.00           O  
ATOM     37  H   ASP A  31      -6.589  15.630   5.419  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -7.122  14.027   2.987  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -5.757  16.246   3.095  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -4.459  15.229   3.721  1.00  0.00           H  
ATOM     41  N   GLY A  32      -5.905  11.926   3.598  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -5.251  10.664   4.048  1.00  0.00           C  
ATOM     43  C   GLY A  32      -3.860  10.558   3.423  1.00  0.00           C  
ATOM     44  O   GLY A  32      -3.557  11.211   2.443  1.00  0.00           O  
ATOM     45  H   GLY A  32      -6.492  11.921   2.814  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -5.164  10.669   5.126  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -5.847   9.820   3.738  1.00  0.00           H  
ATOM     48  N   VAL A  33      -3.009   9.741   3.980  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -1.638   9.594   3.416  1.00  0.00           C  
ATOM     50  C   VAL A  33      -1.193   8.135   3.529  1.00  0.00           C  
ATOM     51  O   VAL A  33      -0.725   7.696   4.561  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -0.668  10.484   4.196  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -0.994  11.954   3.925  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -0.807  10.200   5.693  1.00  0.00           C  
ATOM     55  H   VAL A  33      -3.272   9.223   4.770  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -1.642   9.890   2.378  1.00  0.00           H  
ATOM     57  HB  VAL A  33       0.344  10.277   3.880  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -0.090  12.542   3.994  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -1.708  12.305   4.655  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -1.414  12.054   2.935  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -1.829   9.929   5.914  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -0.539  11.083   6.254  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -0.152   9.386   5.967  1.00  0.00           H  
ATOM     64  N   VAL A  34      -1.334   7.378   2.475  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.919   5.948   2.523  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.485   5.805   1.932  1.00  0.00           C  
ATOM     67  O   VAL A  34       0.854   6.503   1.008  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.903   5.104   1.711  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.556   3.623   1.869  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.325   5.351   2.220  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.713   7.751   1.652  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -0.914   5.609   3.548  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.838   5.380   0.668  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.688   3.521   2.503  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -1.345   3.197   0.899  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -2.391   3.103   2.316  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.882   4.426   2.193  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.810   6.082   1.591  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.285   5.718   3.235  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.271   4.905   2.457  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.650   4.718   1.924  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.871   3.242   1.586  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.589   2.365   2.379  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.668   5.158   2.978  1.00  0.00           C  
ATOM     85  CG  ARG A  35       3.227   6.489   3.590  1.00  0.00           C  
ATOM     86  CD  ARG A  35       4.098   6.806   4.807  1.00  0.00           C  
ATOM     87  NE  ARG A  35       3.712   8.133   5.362  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       3.879   8.383   6.632  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       5.005   8.076   7.215  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       2.919   8.940   7.320  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.954   4.352   3.201  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.775   5.314   1.032  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       3.730   4.408   3.753  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       4.636   5.280   2.516  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       3.334   7.275   2.856  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       2.194   6.421   3.897  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.954   6.045   5.560  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       5.136   6.827   4.511  1.00  0.00           H  
ATOM     99  HE  ARG A  35       3.332   8.819   4.774  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       5.740   7.650   6.689  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       5.133   8.268   8.188  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       2.056   9.175   6.873  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       3.047   9.131   8.293  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.373   2.961   0.415  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.611   1.542   0.028  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.069   1.368  -0.401  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.467   1.793  -1.468  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.689   1.169  -1.134  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.237   1.459  -0.745  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.843  -0.320  -1.451  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.736   2.680  -1.517  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.594   3.683  -0.210  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.405   0.899   0.872  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.954   1.751  -2.005  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.623   0.603  -0.985  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.181   1.657   0.315  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       1.954  -0.675  -1.951  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       2.983  -0.871  -0.532  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.699  -0.465  -2.092  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.049   3.581  -1.009  1.00  0.00           H  
ATOM    121 HD12 ILE A  36      -0.342   2.654  -1.572  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       1.148   2.669  -2.516  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.869   0.745   0.421  1.00  0.00           N  
ATOM    124  CA  GLN A  37       7.300   0.545   0.058  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.571  -0.948  -0.142  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.672  -1.764  -0.093  1.00  0.00           O  
ATOM    127  CB  GLN A  37       8.191   1.078   1.182  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.862   0.348   2.486  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.615   1.005   3.644  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.341   1.959   3.448  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       8.471   0.531   4.851  1.00  0.00           N  
ATOM    132  H   GLN A  37       5.529   0.410   1.276  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.518   1.076  -0.857  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       9.228   0.914   0.928  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       8.014   2.136   1.311  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.798   0.401   2.669  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       8.162  -0.686   2.404  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.885  -0.238   5.009  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       8.949   0.945   5.600  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.804  -1.312  -0.368  1.00  0.00           N  
ATOM    141  CA  ARG A  38       9.130  -2.751  -0.571  1.00  0.00           C  
ATOM    142  C   ARG A  38      10.351  -3.122   0.273  1.00  0.00           C  
ATOM    143  O   ARG A  38      11.430  -2.595   0.087  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.438  -3.001  -2.049  1.00  0.00           C  
ATOM    145  CG  ARG A  38      10.684  -2.210  -2.453  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.696  -2.014  -3.970  1.00  0.00           C  
ATOM    147  NE  ARG A  38      12.104  -1.977  -4.455  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.460  -2.701  -5.481  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.093  -2.353  -6.684  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      13.182  -3.774  -5.304  1.00  0.00           N  
ATOM    151  H   ARG A  38       9.515  -0.638  -0.404  1.00  0.00           H  
ATOM    152  HA  ARG A  38       8.288  -3.357  -0.271  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.613  -4.055  -2.207  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       8.600  -2.680  -2.651  1.00  0.00           H  
ATOM    155  HG2 ARG A  38      10.672  -1.246  -1.964  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      11.568  -2.754  -2.155  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.173  -2.833  -4.443  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.205  -1.084  -4.217  1.00  0.00           H  
ATOM    159  HE  ARG A  38      12.763  -1.410  -4.004  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.540  -1.531  -6.820  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      12.366  -2.908  -7.470  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.463  -4.041  -4.382  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      13.455  -4.328  -6.090  1.00  0.00           H  
ATOM    164  N   GLN A  39      10.190  -4.025   1.201  1.00  0.00           N  
ATOM    165  CA  GLN A  39      11.342  -4.428   2.056  1.00  0.00           C  
ATOM    166  C   GLN A  39      12.001  -5.677   1.468  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.339  -6.633   1.118  1.00  0.00           O  
ATOM    168  CB  GLN A  39      10.845  -4.732   3.471  1.00  0.00           C  
ATOM    169  CG  GLN A  39      12.026  -5.152   4.349  1.00  0.00           C  
ATOM    170  CD  GLN A  39      12.087  -4.254   5.586  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      11.077  -3.757   6.041  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      13.240  -4.024   6.153  1.00  0.00           N  
ATOM    173  H   GLN A  39       9.312  -4.438   1.336  1.00  0.00           H  
ATOM    174  HA  GLN A  39      12.062  -3.624   2.093  1.00  0.00           H  
ATOM    175  HB2 GLN A  39      10.382  -3.849   3.887  1.00  0.00           H  
ATOM    176  HB3 GLN A  39      10.124  -5.535   3.435  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      11.899  -6.180   4.655  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      12.944  -5.053   3.789  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      14.055  -4.424   5.786  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      13.290  -3.450   6.946  1.00  0.00           H  
ATOM    181  N   THR A  40      13.301  -5.676   1.355  1.00  0.00           N  
ATOM    182  CA  THR A  40      14.001  -6.863   0.789  1.00  0.00           C  
ATOM    183  C   THR A  40      14.928  -7.463   1.848  1.00  0.00           C  
ATOM    184  O   THR A  40      15.429  -6.771   2.712  1.00  0.00           O  
ATOM    185  CB  THR A  40      14.826  -6.437  -0.428  1.00  0.00           C  
ATOM    186  OG1 THR A  40      15.020  -5.030  -0.397  1.00  0.00           O  
ATOM    187  CG2 THR A  40      14.086  -6.824  -1.709  1.00  0.00           C  
ATOM    188  H   THR A  40      13.818  -4.894   1.643  1.00  0.00           H  
ATOM    189  HA  THR A  40      13.272  -7.602   0.489  1.00  0.00           H  
ATOM    190  HB  THR A  40      15.783  -6.934  -0.407  1.00  0.00           H  
ATOM    191  HG1 THR A  40      15.963  -4.862  -0.337  1.00  0.00           H  
ATOM    192 HG21 THR A  40      14.304  -7.853  -1.954  1.00  0.00           H  
ATOM    193 HG22 THR A  40      14.408  -6.185  -2.518  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.022  -6.707  -1.560  1.00  0.00           H  
ATOM    195  N   SER A  41      15.160  -8.746   1.789  1.00  0.00           N  
ATOM    196  CA  SER A  41      16.055  -9.388   2.792  1.00  0.00           C  
ATOM    197  C   SER A  41      17.374  -9.778   2.122  1.00  0.00           C  
ATOM    198  O   SER A  41      18.076 -10.659   2.577  1.00  0.00           O  
ATOM    199  CB  SER A  41      15.378 -10.640   3.351  1.00  0.00           C  
ATOM    200  OG  SER A  41      15.128 -10.458   4.739  1.00  0.00           O  
ATOM    201  H   SER A  41      14.746  -9.286   1.084  1.00  0.00           H  
ATOM    202  HA  SER A  41      16.251  -8.695   3.597  1.00  0.00           H  
ATOM    203  HB2 SER A  41      14.444 -10.805   2.841  1.00  0.00           H  
ATOM    204  HB3 SER A  41      16.024 -11.495   3.200  1.00  0.00           H  
ATOM    205  HG  SER A  41      14.409 -11.043   4.990  1.00  0.00           H  
ATOM    206  N   GLY A  42      17.717  -9.128   1.044  1.00  0.00           N  
ATOM    207  CA  GLY A  42      18.991  -9.462   0.346  1.00  0.00           C  
ATOM    208  C   GLY A  42      18.766  -9.435  -1.167  1.00  0.00           C  
ATOM    209  O   GLY A  42      17.668  -9.216  -1.638  1.00  0.00           O  
ATOM    210  H   GLY A  42      17.137  -8.420   0.693  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      19.747  -8.737   0.612  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      19.316 -10.448   0.640  1.00  0.00           H  
ATOM    213  N   ARG A  43      19.799  -9.657  -1.934  1.00  0.00           N  
ATOM    214  CA  ARG A  43      19.643  -9.644  -3.415  1.00  0.00           C  
ATOM    215  C   ARG A  43      18.811 -10.851  -3.852  1.00  0.00           C  
ATOM    216  O   ARG A  43      19.209 -11.986  -3.680  1.00  0.00           O  
ATOM    217  CB  ARG A  43      21.023  -9.711  -4.074  1.00  0.00           C  
ATOM    218  CG  ARG A  43      21.500  -8.295  -4.405  1.00  0.00           C  
ATOM    219  CD  ARG A  43      22.893  -8.360  -5.034  1.00  0.00           C  
ATOM    220  NE  ARG A  43      23.325  -6.989  -5.426  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      24.493  -6.806  -5.980  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      25.389  -7.754  -5.941  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      24.763  -5.676  -6.574  1.00  0.00           N  
ATOM    224  H   ARG A  43      20.677  -9.832  -1.535  1.00  0.00           H  
ATOM    225  HA  ARG A  43      19.144  -8.735  -3.717  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      21.722 -10.179  -3.396  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      20.960 -10.289  -4.983  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      20.812  -7.836  -5.099  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      21.544  -7.709  -3.499  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      23.593  -8.767  -4.318  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      22.864  -8.993  -5.909  1.00  0.00           H  
ATOM    232  HE  ARG A  43      22.733  -6.225  -5.268  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      25.182  -8.620  -5.486  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      26.284  -7.614  -6.366  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      24.076  -4.950  -6.605  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      25.658  -5.536  -6.999  1.00  0.00           H  
ATOM    237  N   LYS A  44      17.657 -10.616  -4.415  1.00  0.00           N  
ATOM    238  CA  LYS A  44      16.801 -11.751  -4.862  1.00  0.00           C  
ATOM    239  C   LYS A  44      15.664 -11.218  -5.736  1.00  0.00           C  
ATOM    240  O   LYS A  44      15.343 -10.046  -5.708  1.00  0.00           O  
ATOM    241  CB  LYS A  44      16.215 -12.460  -3.639  1.00  0.00           C  
ATOM    242  CG  LYS A  44      15.367 -11.474  -2.834  1.00  0.00           C  
ATOM    243  CD  LYS A  44      14.787 -12.182  -1.607  1.00  0.00           C  
ATOM    244  CE  LYS A  44      14.084 -11.160  -0.712  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      13.734 -11.796   0.589  1.00  0.00           N  
ATOM    246  H   LYS A  44      17.354  -9.693  -4.545  1.00  0.00           H  
ATOM    247  HA  LYS A  44      17.397 -12.448  -5.431  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      15.599 -13.286  -3.963  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      17.018 -12.831  -3.019  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      15.984 -10.646  -2.515  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      14.560 -11.106  -3.449  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      14.077 -12.931  -1.927  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      15.584 -12.654  -1.053  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      14.741 -10.321  -0.538  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      13.183 -10.815  -1.198  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      13.213 -11.117   1.179  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      14.606 -12.086   1.078  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      13.138 -12.631   0.418  1.00  0.00           H  
ATOM    259  N   GLY A  45      15.052 -12.069  -6.513  1.00  0.00           N  
ATOM    260  CA  GLY A  45      13.937 -11.611  -7.389  1.00  0.00           C  
ATOM    261  C   GLY A  45      12.663 -11.454  -6.556  1.00  0.00           C  
ATOM    262  O   GLY A  45      11.894 -10.532  -6.748  1.00  0.00           O  
ATOM    263  H   GLY A  45      15.326 -13.010  -6.521  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      14.197 -10.661  -7.834  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      13.766 -12.339  -8.167  1.00  0.00           H  
ATOM    266  N   LYS A  46      12.433 -12.346  -5.633  1.00  0.00           N  
ATOM    267  CA  LYS A  46      11.209 -12.247  -4.789  1.00  0.00           C  
ATOM    268  C   LYS A  46      11.185 -10.890  -4.082  1.00  0.00           C  
ATOM    269  O   LYS A  46      12.202 -10.245  -3.922  1.00  0.00           O  
ATOM    270  CB  LYS A  46      11.216 -13.365  -3.745  1.00  0.00           C  
ATOM    271  CG  LYS A  46      10.749 -14.671  -4.392  1.00  0.00           C  
ATOM    272  CD  LYS A  46      10.844 -15.808  -3.374  1.00  0.00           C  
ATOM    273  CE  LYS A  46      10.276 -17.090  -3.986  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      10.263 -18.168  -2.957  1.00  0.00           N  
ATOM    275  H   LYS A  46      13.066 -13.082  -5.493  1.00  0.00           H  
ATOM    276  HA  LYS A  46      10.333 -12.342  -5.414  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      12.218 -13.492  -3.361  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      10.549 -13.108  -2.937  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       9.725 -14.563  -4.719  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      11.376 -14.897  -5.241  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      11.879 -15.964  -3.105  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      10.277 -15.551  -2.492  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       9.269 -16.909  -4.330  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      10.892 -17.395  -4.819  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       9.784 -17.825  -2.100  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      11.241 -18.437  -2.725  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       9.754 -18.995  -3.327  1.00  0.00           H  
ATOM    288  N   GLY A  47      10.032 -10.451  -3.658  1.00  0.00           N  
ATOM    289  CA  GLY A  47       9.945  -9.136  -2.963  1.00  0.00           C  
ATOM    290  C   GLY A  47       8.586  -9.010  -2.272  1.00  0.00           C  
ATOM    291  O   GLY A  47       7.628  -9.658  -2.644  1.00  0.00           O  
ATOM    292  H   GLY A  47       9.223 -10.986  -3.797  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      10.733  -9.066  -2.226  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      10.053  -8.339  -3.683  1.00  0.00           H  
ATOM    295  N   VAL A  48       8.495  -8.182  -1.268  1.00  0.00           N  
ATOM    296  CA  VAL A  48       7.197  -8.015  -0.555  1.00  0.00           C  
ATOM    297  C   VAL A  48       6.870  -6.525  -0.434  1.00  0.00           C  
ATOM    298  O   VAL A  48       7.717  -5.676  -0.631  1.00  0.00           O  
ATOM    299  CB  VAL A  48       7.301  -8.630   0.842  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       7.039 -10.135   0.759  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.705  -8.388   1.401  1.00  0.00           C  
ATOM    302  H   VAL A  48       9.280  -7.668  -0.984  1.00  0.00           H  
ATOM    303  HA  VAL A  48       6.415  -8.512  -1.109  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.569  -8.173   1.492  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       7.898 -10.626   0.325  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       6.171 -10.315   0.142  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       6.864 -10.525   1.750  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       8.826  -8.941   2.321  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.839  -7.334   1.595  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       9.440  -8.719   0.683  1.00  0.00           H  
ATOM    311  N   CYS A  49       5.648  -6.200  -0.112  1.00  0.00           N  
ATOM    312  CA  CYS A  49       5.269  -4.765   0.020  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.465  -4.565   1.306  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.567  -5.324   1.612  1.00  0.00           O  
ATOM    315  CB  CYS A  49       4.420  -4.349  -1.183  1.00  0.00           C  
ATOM    316  SG  CYS A  49       5.503  -3.801  -2.525  1.00  0.00           S  
ATOM    317  H   CYS A  49       4.979  -6.900   0.042  1.00  0.00           H  
ATOM    318  HA  CYS A  49       6.162  -4.159   0.056  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.832  -5.191  -1.517  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       3.763  -3.541  -0.898  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.970  -3.706  -3.318  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.778  -3.548   2.060  1.00  0.00           N  
ATOM    323  CA  LEU A  50       4.031  -3.299   3.326  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.192  -2.028   3.182  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.630  -1.044   2.621  1.00  0.00           O  
ATOM    326  CB  LEU A  50       5.023  -3.128   4.478  1.00  0.00           C  
ATOM    327  CG  LEU A  50       4.896  -4.309   5.441  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.252  -4.584   6.094  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       3.868  -3.975   6.524  1.00  0.00           C  
ATOM    330  H   LEU A  50       5.506  -2.947   1.795  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.382  -4.138   3.531  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       6.028  -3.089   4.085  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       4.806  -2.211   5.006  1.00  0.00           H  
ATOM    334  HG  LEU A  50       4.576  -5.185   4.895  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.187  -5.479   6.696  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.525  -3.748   6.721  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.000  -4.719   5.327  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       2.916  -3.758   6.062  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       4.201  -3.114   7.084  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       3.760  -4.818   7.191  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.988  -2.041   3.684  1.00  0.00           N  
ATOM    342  CA  ILE A  51       1.122  -0.834   3.577  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.587  -0.466   4.962  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.265  -1.138   5.508  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.050  -1.129   2.639  1.00  0.00           C  
ATOM    346  CG1 ILE A  51       0.460  -1.214   1.198  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.086  -0.009   2.747  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -0.398  -2.205   0.410  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.653  -2.846   4.133  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.699  -0.011   3.183  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.506  -2.069   2.918  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.400  -0.238   0.738  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       1.486  -1.550   1.198  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.732  -0.196   3.592  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.676   0.024   1.843  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.581   0.936   2.882  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -1.039  -2.746   1.090  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.243  -2.900  -0.112  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -1.004  -1.668  -0.305  1.00  0.00           H  
ATOM    360  N   THR A  52       1.080   0.598   5.535  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.598   1.007   6.885  1.00  0.00           C  
ATOM    362  C   THR A  52       0.754   2.521   7.044  1.00  0.00           C  
ATOM    363  O   THR A  52       1.531   3.151   6.355  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.423   0.294   7.959  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.500  -1.091   7.651  1.00  0.00           O  
ATOM    366  CG2 THR A  52       0.759   0.480   9.323  1.00  0.00           C  
ATOM    367  H   THR A  52       1.767   1.127   5.079  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.442   0.739   6.993  1.00  0.00           H  
ATOM    369  HB  THR A  52       2.417   0.712   7.987  1.00  0.00           H  
ATOM    370  HG1 THR A  52       2.428  -1.334   7.605  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -0.299   0.283   9.238  1.00  0.00           H  
ATOM    372 HG22 THR A  52       0.910   1.495   9.662  1.00  0.00           H  
ATOM    373 HG23 THR A  52       1.197  -0.205  10.034  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.021   3.110   7.950  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.129   4.582   8.153  1.00  0.00           C  
ATOM    376  C   GLY A  53      -1.087   5.274   7.534  1.00  0.00           C  
ATOM    377  O   GLY A  53      -1.087   6.469   7.311  1.00  0.00           O  
ATOM    378  H   GLY A  53      -0.599   2.584   8.496  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.167   4.797   9.211  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.026   4.947   7.678  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.125   4.534   7.254  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.339   5.151   6.650  1.00  0.00           C  
ATOM    383  C   VAL A  54      -4.095   5.942   7.720  1.00  0.00           C  
ATOM    384  O   VAL A  54      -4.361   5.449   8.798  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.246   4.053   6.092  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.392   4.689   5.304  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.434   3.145   5.166  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.105   3.572   7.442  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.045   5.816   5.851  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.650   3.471   6.908  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -6.151   5.037   5.989  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.819   3.956   4.635  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -5.016   5.523   4.730  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.990   2.967   4.257  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -3.244   2.204   5.661  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -2.495   3.621   4.926  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.444   7.166   7.431  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.182   7.986   8.431  1.00  0.00           C  
ATOM    399  C   ASP A  55      -6.656   8.075   8.029  1.00  0.00           C  
ATOM    400  O   ASP A  55      -7.071   8.998   7.357  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -4.582   9.393   8.481  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -4.865  10.021   9.846  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -4.825   9.299  10.829  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -5.118  11.214   9.886  1.00  0.00           O  
ATOM    405  H   ASP A  55      -4.220   7.545   6.555  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.102   7.525   9.405  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.514   9.333   8.326  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -5.025  10.001   7.707  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.450   7.122   8.434  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.895   7.153   8.074  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.738   6.859   9.316  1.00  0.00           C  
ATOM    412  O   LEU A  56      -9.236   6.811  10.422  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.177   6.095   7.005  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -9.217   6.758   5.628  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -9.165   5.683   4.541  1.00  0.00           C  
ATOM    416  CD2 LEU A  56     -10.512   7.561   5.487  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.095   6.386   8.975  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.150   8.129   7.689  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.396   5.348   7.024  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -10.129   5.626   7.204  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -8.368   7.418   5.521  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -9.570   6.080   3.622  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -9.749   4.828   4.851  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -8.141   5.380   4.382  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -10.690   8.119   6.395  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -11.337   6.886   5.312  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -10.424   8.244   4.656  1.00  0.00           H  
ATOM    428  N   ASP A  57     -11.017   6.662   9.145  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -11.890   6.372  10.316  1.00  0.00           C  
ATOM    430  C   ASP A  57     -11.641   4.941  10.796  1.00  0.00           C  
ATOM    431  O   ASP A  57     -11.083   4.718  11.852  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -13.357   6.526   9.910  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -13.887   7.872  10.408  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -13.080   8.763  10.616  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -15.090   7.988  10.573  1.00  0.00           O  
ATOM    436  H   ASP A  57     -11.402   6.705   8.245  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -11.663   7.064  11.114  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -13.438   6.482   8.833  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -13.938   5.728  10.348  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.050   3.967  10.029  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -11.835   2.552  10.444  1.00  0.00           C  
ATOM    442  C   ASP A  58     -12.530   1.617   9.452  1.00  0.00           C  
ATOM    443  O   ASP A  58     -11.896   0.827   8.781  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -12.419   2.337  11.842  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.299   1.954  12.810  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -10.257   1.527  12.341  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -11.502   2.093  14.005  1.00  0.00           O  
ATOM    448  H   ASP A  58     -12.498   4.167   9.181  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -10.777   2.338  10.460  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -12.891   3.249  12.179  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -13.150   1.543  11.808  1.00  0.00           H  
ATOM    452  N   ALA A  59     -13.829   1.698   9.355  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.562   0.812   8.408  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.155   1.148   6.972  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.143   0.298   6.104  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.068   1.024   8.574  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.322   2.341   9.907  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.319  -0.219   8.618  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.266   1.457   9.543  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.577   0.074   8.493  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.425   1.690   7.802  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.822   2.383   6.713  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.416   2.772   5.333  1.00  0.00           C  
ATOM    464  C   GLU A  60     -12.102   2.075   4.972  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.882   1.692   3.840  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -13.225   4.289   5.265  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -14.376   4.914   4.474  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -14.005   4.969   2.991  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -13.231   4.130   2.562  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -14.503   5.850   2.309  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.838   3.055   7.426  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -14.185   2.475   4.635  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -13.213   4.694   6.267  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -12.290   4.512   4.774  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -15.267   4.316   4.602  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.559   5.915   4.835  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.227   1.909   5.925  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.929   1.237   5.635  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.185  -0.212   5.217  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.535  -0.739   4.336  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.053   1.258   6.890  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -8.250   2.559   6.931  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -8.561   3.311   8.227  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.755   2.236   6.876  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.424   2.225   6.831  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.424   1.759   4.835  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.681   1.193   7.767  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.374   0.419   6.870  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -8.519   3.175   6.085  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -8.480   2.634   9.064  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -9.564   3.708   8.180  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.858   4.121   8.350  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.244   2.766   7.666  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -6.356   2.542   5.920  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.612   1.173   7.003  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.129  -0.861   5.842  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.426  -2.276   5.481  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.832  -2.352   4.008  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.322  -3.158   3.255  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.571  -2.796   6.354  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.282  -2.527   7.719  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.726  -4.304   6.150  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.642  -0.418   6.550  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.546  -2.881   5.643  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.489  -2.303   6.075  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -13.116  -2.454   8.189  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -11.750  -4.762   6.093  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -13.265  -4.489   5.233  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -13.273  -4.725   6.981  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.748  -1.521   3.591  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -13.186  -1.549   2.167  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.986  -1.272   1.258  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.861  -1.838   0.190  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -14.255  -0.478   1.941  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -15.004  -0.773   0.640  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -16.130   0.247   0.456  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.754   0.075  -0.930  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -17.427   1.342  -1.332  1.00  0.00           N  
ATOM    519  H   LYS A  63     -13.148  -0.880   4.214  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.595  -2.521   1.936  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.951  -0.484   2.767  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.785   0.491   1.871  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.319  -0.708  -0.193  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.425  -1.766   0.683  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -16.884   0.091   1.214  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -15.729   1.245   0.546  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -15.982  -0.166  -1.645  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -17.480  -0.725  -0.901  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.537   1.956  -0.501  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -18.364   1.125  -1.731  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.850   1.829  -2.047  1.00  0.00           H  
ATOM    532  N   LEU A  64     -11.103  -0.405   1.671  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.915  -0.093   0.829  1.00  0.00           C  
ATOM    534  C   LEU A  64      -9.110  -1.372   0.586  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.822  -1.731  -0.538  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -9.036   0.934   1.546  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.495   1.941   0.529  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.714   1.201  -0.558  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -9.663   2.697  -0.108  1.00  0.00           C  
ATOM    540  H   LEU A  64     -11.222   0.042   2.536  1.00  0.00           H  
ATOM    541  HA  LEU A  64     -10.241   0.311  -0.118  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.623   1.452   2.290  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -8.210   0.430   2.024  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.841   2.641   1.029  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.197   0.360  -0.120  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -6.996   1.873  -1.005  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -8.398   0.849  -1.316  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -9.654   2.539  -1.177  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -9.567   3.752   0.100  1.00  0.00           H  
ATOM    550 HD23 LEU A  64     -10.594   2.332   0.301  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.745  -2.062   1.632  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -7.959  -3.316   1.461  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.754  -4.306   0.606  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.195  -5.088  -0.136  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.681  -3.935   2.832  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.988  -1.755   2.531  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.023  -3.090   0.971  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -8.497  -4.587   3.105  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -7.585  -3.151   3.568  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -6.764  -4.505   2.791  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.055  -4.279   0.705  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.883  -5.219  -0.102  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.712  -4.899  -1.589  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.586  -5.783  -2.413  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.354  -5.066   0.287  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.488  -3.640   1.310  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.563  -6.233   0.087  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.476  -4.180   0.892  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.669  -5.933   0.850  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.956  -4.979  -0.605  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.706  -3.642  -1.938  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.543  -3.266  -3.371  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.079  -3.444  -3.780  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.758  -3.546  -4.947  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.951  -1.804  -3.563  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.578  -1.625  -4.947  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.946  -0.155  -5.155  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -11.042   0.638  -5.361  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -13.125   0.153  -5.104  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.809  -2.944  -1.258  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.168  -3.899  -3.984  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -11.669  -1.528  -2.804  1.00  0.00           H  
ATOM    583  HB3 GLU A  67     -10.079  -1.173  -3.481  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -10.871  -1.931  -5.705  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.469  -2.231  -5.020  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.189  -3.479  -2.826  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.746  -3.649  -3.156  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.492  -5.086  -3.617  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.943  -5.322  -4.675  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.904  -3.360  -1.911  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.113  -2.067  -2.115  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.209  -2.209  -3.342  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -6.085  -0.905  -2.330  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.471  -3.394  -1.891  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.472  -2.963  -3.944  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.555  -3.253  -1.055  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.218  -4.176  -1.742  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -4.506  -1.875  -1.242  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -3.962  -3.250  -3.487  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -3.303  -1.641  -3.189  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.725  -1.836  -4.214  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -6.016  -0.218  -1.499  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -7.093  -1.287  -2.398  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -5.834  -0.389  -3.245  1.00  0.00           H  
ATOM    605  N   LYS A  69      -6.885  -6.047  -2.828  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -6.665  -7.470  -3.215  1.00  0.00           C  
ATOM    607  C   LYS A  69      -7.501  -7.803  -4.454  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.219  -8.744  -5.169  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -7.090  -8.379  -2.061  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -8.475  -7.957  -1.567  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.216  -9.177  -1.016  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -8.440  -9.753   0.169  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -9.370  -9.972   1.313  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.324  -5.834  -1.978  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -5.620  -7.628  -3.431  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.125  -9.403  -2.404  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -6.379  -8.293  -1.253  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -8.368  -7.217  -0.787  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -9.037  -7.537  -2.387  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -10.204  -8.882  -0.693  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -9.298  -9.927  -1.789  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -7.992 -10.693  -0.116  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -7.666  -9.059   0.463  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -9.981  -9.139   1.428  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -8.819 -10.123   2.183  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -9.959 -10.808   1.126  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.530  -7.043  -4.708  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.391  -7.320  -5.894  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.552  -7.273  -7.174  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.798  -8.005  -8.112  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.499  -6.268  -5.976  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -11.815  -6.871  -5.480  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.982  -5.992  -5.934  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -14.169  -6.878  -6.320  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -15.380  -6.031  -6.504  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.743  -6.293  -4.115  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -9.835  -8.299  -5.793  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -10.235  -5.419  -5.360  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.616  -5.947  -7.000  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -11.931  -7.865  -5.887  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.804  -6.922  -4.401  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.271  -5.333  -5.128  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -12.680  -5.406  -6.788  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -13.948  -7.394  -7.242  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -14.350  -7.599  -5.537  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -15.642  -5.596  -5.597  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.166  -6.621  -6.847  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.179  -5.284  -7.199  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.569  -6.415  -7.229  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.731  -6.328  -8.459  1.00  0.00           C  
ATOM    651  C   LYS A  71      -5.269  -6.631  -8.121  1.00  0.00           C  
ATOM    652  O   LYS A  71      -4.365  -6.219  -8.821  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -6.834  -4.920  -9.047  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -6.435  -4.954 -10.524  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -6.699  -3.586 -11.155  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -6.771  -3.731 -12.677  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -6.904  -2.382 -13.297  1.00  0.00           N  
ATOM    658  H   LYS A  71      -7.386  -5.828  -6.466  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -7.086  -7.044  -9.185  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -7.850  -4.564  -8.955  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -6.170  -4.257  -8.512  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -5.385  -5.194 -10.608  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.018  -5.703 -11.037  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -7.635  -3.194 -10.785  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -5.898  -2.910 -10.897  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -5.870  -4.205 -13.037  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -7.626  -4.335 -12.942  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -6.115  -1.780 -12.990  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -7.805  -1.953 -13.002  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -6.885  -2.473 -14.333  1.00  0.00           H  
ATOM    671  N   CYS A  72      -5.025  -7.349  -7.060  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -3.618  -7.673  -6.693  1.00  0.00           C  
ATOM    673  C   CYS A  72      -3.340  -9.149  -6.984  1.00  0.00           C  
ATOM    674  O   CYS A  72      -2.219  -9.541  -7.240  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -3.397  -7.393  -5.205  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.362  -5.921  -5.016  1.00  0.00           S  
ATOM    677  H   CYS A  72      -5.766  -7.677  -6.507  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -2.946  -7.060  -7.276  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.350  -7.227  -4.725  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -2.907  -8.240  -4.747  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -1.866  -6.009  -4.199  1.00  0.00           H  
ATOM    682  N   GLY A  73      -4.354  -9.971  -6.949  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -4.148 -11.421  -7.227  1.00  0.00           C  
ATOM    684  C   GLY A  73      -3.194 -12.013  -6.189  1.00  0.00           C  
ATOM    685  O   GLY A  73      -2.195 -12.617  -6.524  1.00  0.00           O  
ATOM    686  H   GLY A  73      -5.251  -9.635  -6.743  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -5.098 -11.933  -7.179  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -3.723 -11.542  -8.212  1.00  0.00           H  
ATOM    689  N   CYS A  74      -3.496 -11.848  -4.930  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -2.607 -12.403  -3.871  1.00  0.00           C  
ATOM    691  C   CYS A  74      -3.154 -12.022  -2.494  1.00  0.00           C  
ATOM    692  O   CYS A  74      -3.377 -10.863  -2.203  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -1.198 -11.829  -4.037  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -1.262 -10.026  -3.899  1.00  0.00           S  
ATOM    695  H   CYS A  74      -4.308 -11.358  -4.681  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -2.570 -13.479  -3.958  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -0.554 -12.227  -3.266  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -0.811 -12.103  -5.007  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -1.262  -9.799  -2.966  1.00  0.00           H  
ATOM    700  N   GLY A  75      -3.374 -12.989  -1.645  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -3.907 -12.682  -0.287  1.00  0.00           C  
ATOM    702  C   GLY A  75      -2.854 -13.029   0.767  1.00  0.00           C  
ATOM    703  O   GLY A  75      -2.887 -14.085   1.367  1.00  0.00           O  
ATOM    704  H   GLY A  75      -3.188 -13.917  -1.900  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -4.149 -11.630  -0.226  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -4.797 -13.266  -0.109  1.00  0.00           H  
ATOM    707  N   GLY A  76      -1.918 -12.148   0.995  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -0.861 -12.427   2.009  1.00  0.00           C  
ATOM    709  C   GLY A  76      -1.434 -12.248   3.417  1.00  0.00           C  
ATOM    710  O   GLY A  76      -1.332 -13.124   4.253  1.00  0.00           O  
ATOM    711  H   GLY A  76      -1.910 -11.304   0.498  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -0.508 -13.441   1.889  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -0.040 -11.741   1.870  1.00  0.00           H  
ATOM    714  N   ALA A  77      -2.034 -11.121   3.689  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -2.607 -10.893   5.046  1.00  0.00           C  
ATOM    716  C   ALA A  77      -3.178  -9.476   5.128  1.00  0.00           C  
ATOM    717  O   ALA A  77      -2.493  -8.505   4.876  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -1.509 -11.061   6.098  1.00  0.00           C  
ATOM    719  H   ALA A  77      -2.105 -10.425   3.003  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -3.394 -11.610   5.230  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -0.577 -11.306   5.611  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -1.779 -11.855   6.778  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -1.395 -10.139   6.650  1.00  0.00           H  
ATOM    724  N   VAL A  78      -4.429  -9.350   5.477  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -5.042  -7.996   5.574  1.00  0.00           C  
ATOM    726  C   VAL A  78      -5.699  -7.828   6.947  1.00  0.00           C  
ATOM    727  O   VAL A  78      -6.559  -8.595   7.333  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -6.097  -7.838   4.477  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -6.635  -6.406   4.485  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -5.461  -8.135   3.117  1.00  0.00           C  
ATOM    731  H   VAL A  78      -4.965 -10.146   5.676  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -4.277  -7.245   5.447  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -6.909  -8.528   4.656  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -7.056  -6.185   5.455  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -7.399  -6.304   3.729  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -5.829  -5.717   4.277  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -4.619  -7.477   2.961  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.190  -7.978   2.336  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -5.125  -9.161   3.094  1.00  0.00           H  
ATOM    740  N   LYS A  79      -5.297  -6.831   7.690  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -5.895  -6.614   9.039  1.00  0.00           C  
ATOM    742  C   LYS A  79      -6.297  -5.145   9.192  1.00  0.00           C  
ATOM    743  O   LYS A  79      -5.627  -4.255   8.708  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -4.865  -6.972  10.113  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -4.658  -8.487  10.137  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -3.532  -8.834  11.113  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -3.970  -9.999  12.002  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -2.782 -10.826  12.359  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.601  -6.225   7.360  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -6.767  -7.241   9.152  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -3.928  -6.483   9.891  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -5.223  -6.645  11.078  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -5.571  -8.970  10.452  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -4.392  -8.829   9.148  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -2.648  -9.114  10.558  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -3.313  -7.975  11.730  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -4.423  -9.614  12.903  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -4.686 -10.608  11.470  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -2.380 -11.246  11.497  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -3.071 -11.582  13.012  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -2.066 -10.226  12.816  1.00  0.00           H  
ATOM    762  N   ASP A  80      -7.386  -4.882   9.865  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -7.824  -3.470  10.048  1.00  0.00           C  
ATOM    764  C   ASP A  80      -6.719  -2.684  10.756  1.00  0.00           C  
ATOM    765  O   ASP A  80      -6.453  -2.884  11.925  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -9.099  -3.434  10.893  1.00  0.00           C  
ATOM    767  CG  ASP A  80     -10.291  -3.087  10.001  1.00  0.00           C  
ATOM    768  OD1 ASP A  80     -10.188  -3.293   8.803  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -11.287  -2.621  10.530  1.00  0.00           O  
ATOM    770  H   ASP A  80      -7.912  -5.613  10.250  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -8.019  -3.025   9.083  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -9.257  -4.401  11.348  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -8.999  -2.685  11.665  1.00  0.00           H  
ATOM    774  N   GLY A  81      -6.072  -1.794  10.057  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -4.982  -0.999  10.689  1.00  0.00           C  
ATOM    776  C   GLY A  81      -3.670  -1.258   9.947  1.00  0.00           C  
ATOM    777  O   GLY A  81      -2.872  -0.365   9.746  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.301  -1.649   9.115  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -5.227   0.053  10.637  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -4.872  -1.294  11.721  1.00  0.00           H  
ATOM    781  N   VAL A  82      -3.443  -2.477   9.536  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -2.184  -2.795   8.806  1.00  0.00           C  
ATOM    783  C   VAL A  82      -2.489  -3.770   7.667  1.00  0.00           C  
ATOM    784  O   VAL A  82      -3.178  -4.754   7.848  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -1.182  -3.435   9.769  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       0.090  -3.813   9.008  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -0.833  -2.440  10.878  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.101  -3.182   9.708  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -1.763  -1.887   8.400  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -1.618  -4.323  10.204  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.801  -4.251   9.692  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       0.518  -2.928   8.561  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -0.152  -4.526   8.234  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -0.571  -1.489  10.438  1.00  0.00           H  
ATOM    795 HG22 VAL A  82       0.005  -2.815  11.447  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -1.684  -2.314  11.530  1.00  0.00           H  
ATOM    797  N   ILE A  83      -1.982  -3.505   6.494  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -2.244  -4.418   5.345  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.913  -4.915   4.777  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.085  -4.222   4.812  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -3.012  -3.662   4.260  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.365  -3.210   4.814  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -3.236  -4.581   3.058  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.742  -1.859   4.203  1.00  0.00           C  
ATOM    805  H   ILE A  83      -1.428  -2.707   6.369  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.830  -5.261   5.681  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.441  -2.798   3.951  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -5.119  -3.943   4.563  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.301  -3.113   5.887  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -4.155  -4.305   2.561  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -3.302  -5.605   3.395  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -2.411  -4.480   2.369  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -5.496  -1.385   4.813  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.128  -2.010   3.205  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -3.866  -1.228   4.158  1.00  0.00           H  
ATOM    816  N   GLU A  84      -0.887  -6.112   4.255  1.00  0.00           N  
ATOM    817  CA  GLU A  84       0.382  -6.649   3.689  1.00  0.00           C  
ATOM    818  C   GLU A  84       0.103  -7.318   2.342  1.00  0.00           C  
ATOM    819  O   GLU A  84      -0.841  -8.068   2.193  1.00  0.00           O  
ATOM    820  CB  GLU A  84       0.974  -7.679   4.655  1.00  0.00           C  
ATOM    821  CG  GLU A  84       2.501  -7.617   4.595  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.093  -8.632   5.575  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       2.664  -9.774   5.546  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       3.966  -8.250   6.337  1.00  0.00           O  
ATOM    825  H   GLU A  84      -1.702  -6.657   4.238  1.00  0.00           H  
ATOM    826  HA  GLU A  84       1.085  -5.841   3.551  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       0.643  -7.461   5.660  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       0.644  -8.668   4.373  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       2.832  -7.848   3.592  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       2.832  -6.625   4.864  1.00  0.00           H  
ATOM    831  N   ILE A  85       0.919  -7.053   1.358  1.00  0.00           N  
ATOM    832  CA  ILE A  85       0.704  -7.675   0.022  1.00  0.00           C  
ATOM    833  C   ILE A  85       1.911  -8.547  -0.331  1.00  0.00           C  
ATOM    834  O   ILE A  85       3.027  -8.265   0.058  1.00  0.00           O  
ATOM    835  CB  ILE A  85       0.540  -6.579  -1.032  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -0.471  -5.544  -0.536  1.00  0.00           C  
ATOM    837  CG2 ILE A  85       0.036  -7.197  -2.338  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -1.793  -6.239  -0.205  1.00  0.00           C  
ATOM    839  H   ILE A  85       1.676  -6.447   1.500  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -0.186  -8.287   0.048  1.00  0.00           H  
ATOM    841  HB  ILE A  85       1.494  -6.101  -1.205  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -0.086  -5.060   0.350  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -0.638  -4.805  -1.306  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       0.839  -7.742  -2.812  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.307  -6.414  -2.998  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -0.780  -7.871  -2.125  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -1.943  -6.237   0.864  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -1.763  -7.257  -0.563  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -2.606  -5.713  -0.683  1.00  0.00           H  
ATOM    850  N   GLN A  86       1.698  -9.605  -1.065  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.834 -10.493  -1.440  1.00  0.00           C  
ATOM    852  C   GLN A  86       3.128 -10.342  -2.934  1.00  0.00           C  
ATOM    853  O   GLN A  86       2.275 -10.563  -3.770  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.466 -11.947  -1.136  1.00  0.00           C  
ATOM    855  CG  GLN A  86       3.471 -12.531  -0.141  1.00  0.00           C  
ATOM    856  CD  GLN A  86       3.027 -13.937   0.266  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       3.833 -14.844   0.338  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       1.770 -14.159   0.537  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.790  -9.816  -1.368  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.709 -10.217  -0.871  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       1.473 -11.985  -0.711  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       2.489 -12.523  -2.049  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       4.447 -12.579  -0.602  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       3.516 -11.903   0.736  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       1.120 -13.428   0.479  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       1.476 -15.057   0.799  1.00  0.00           H  
ATOM    867  N   GLY A  87       4.331  -9.968  -3.276  1.00  0.00           N  
ATOM    868  CA  GLY A  87       4.679  -9.804  -4.716  1.00  0.00           C  
ATOM    869  C   GLY A  87       5.353  -8.447  -4.927  1.00  0.00           C  
ATOM    870  O   GLY A  87       5.243  -7.554  -4.110  1.00  0.00           O  
ATOM    871  H   GLY A  87       5.005  -9.795  -2.586  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       5.354 -10.594  -5.014  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       3.781  -9.852  -5.312  1.00  0.00           H  
ATOM    874  N   ASP A  88       6.051  -8.284  -6.018  1.00  0.00           N  
ATOM    875  CA  ASP A  88       6.731  -6.984  -6.280  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.940  -6.197  -7.326  1.00  0.00           C  
ATOM    877  O   ASP A  88       5.918  -6.542  -8.491  1.00  0.00           O  
ATOM    878  CB  ASP A  88       8.147  -7.244  -6.799  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.999  -5.988  -6.609  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.819  -5.320  -5.605  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.818  -5.716  -7.472  1.00  0.00           O  
ATOM    882  H   ASP A  88       6.128  -9.017  -6.664  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.783  -6.414  -5.364  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       8.586  -8.065  -6.251  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       8.105  -7.493  -7.849  1.00  0.00           H  
ATOM    886  N   LYS A  89       5.291  -5.140  -6.921  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.503  -4.332  -7.893  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.293  -2.923  -7.333  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.294  -2.283  -7.594  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.144  -4.996  -8.124  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.172  -5.773  -9.442  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.754  -6.219  -9.802  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.806  -7.167 -11.001  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       0.453  -7.264 -11.618  1.00  0.00           N  
ATOM    895  H   LYS A  89       5.322  -4.878  -5.977  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.038  -4.271  -8.829  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.931  -5.673  -7.310  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.376  -4.238  -8.172  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       3.561  -5.138 -10.225  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.805  -6.641  -9.334  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.313  -6.729  -8.958  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       1.158  -5.356 -10.054  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       2.508  -6.788 -11.730  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       2.123  -8.146 -10.673  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       0.376  -8.154 -12.149  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       0.308  -6.460 -12.263  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -0.270  -7.245 -10.871  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.228  -2.435  -6.565  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.082  -1.069  -5.989  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.802  -0.069  -7.112  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.175   0.951  -6.906  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.373  -0.679  -5.268  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.254   0.754  -4.745  1.00  0.00           C  
ATOM    914  CD  ARG A  90       7.646   1.291  -4.406  1.00  0.00           C  
ATOM    915  NE  ARG A  90       8.465   1.366  -5.648  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.720   1.720  -5.581  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.160   2.371  -4.539  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.534   1.423  -6.557  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.026  -2.968  -6.366  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.261  -1.061  -5.287  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.540  -1.353  -4.439  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.203  -0.741  -5.956  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       5.802   1.377  -5.504  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       5.640   0.764  -3.857  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       7.556   2.277  -3.973  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.124   0.630  -3.698  1.00  0.00           H  
ATOM    927  HE  ARG A  90       8.063   1.150  -6.514  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.536   2.599  -3.792  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.121   2.642  -4.488  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.197   0.924  -7.355  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.495   1.694  -6.506  1.00  0.00           H  
ATOM    932  N   ASP A  91       5.262  -0.353  -8.300  1.00  0.00           N  
ATOM    933  CA  ASP A  91       5.021   0.583  -9.435  1.00  0.00           C  
ATOM    934  C   ASP A  91       3.515   0.745  -9.651  1.00  0.00           C  
ATOM    935  O   ASP A  91       3.000   1.844  -9.707  1.00  0.00           O  
ATOM    936  CB  ASP A  91       5.661   0.021 -10.706  1.00  0.00           C  
ATOM    937  CG  ASP A  91       5.665   1.095 -11.794  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       5.290   2.216 -11.494  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       6.044   0.779 -12.910  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.765  -1.181  -8.446  1.00  0.00           H  
ATOM    941  HA  ASP A  91       5.457   1.545  -9.207  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.676  -0.282 -10.493  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       5.095  -0.833 -11.047  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.803  -0.343  -9.773  1.00  0.00           N  
ATOM    945  CA  LEU A  92       1.331  -0.250  -9.985  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.661   0.233  -8.698  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.419   0.789  -8.719  1.00  0.00           O  
ATOM    948  CB  LEU A  92       0.781  -1.627 -10.361  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -0.647  -1.481 -10.887  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.783  -2.231 -12.213  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -1.627  -2.068  -9.868  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.237  -1.220  -9.725  1.00  0.00           H  
ATOM    953  HA  LEU A  92       1.126   0.450 -10.782  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.405  -2.067 -11.126  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.779  -2.264  -9.489  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -0.869  -0.435 -11.041  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       0.193  -2.548 -12.549  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -1.223  -1.578 -12.952  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -1.415  -3.096 -12.075  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.839  -3.096 -10.123  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -2.544  -1.498  -9.879  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -1.189  -2.026  -8.881  1.00  0.00           H  
ATOM    963  N   LEU A  93       1.293   0.026  -7.575  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.692   0.474  -6.287  1.00  0.00           C  
ATOM    965  C   LEU A  93       0.567   1.999  -6.287  1.00  0.00           C  
ATOM    966  O   LEU A  93      -0.467   2.547  -5.958  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.588   0.036  -5.127  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.134  -1.333  -4.619  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.350  -2.131  -4.146  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.162  -1.147  -3.452  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.164  -0.424  -7.579  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.287   0.032  -6.174  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.612  -0.025  -5.466  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.517   0.756  -4.325  1.00  0.00           H  
ATOM    975  HG  LEU A  93       0.642  -1.868  -5.419  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.037  -2.869  -3.422  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       3.065  -1.462  -3.691  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       2.807  -2.626  -4.990  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       0.309  -0.171  -3.013  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.344  -1.907  -2.707  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.853  -1.230  -3.812  1.00  0.00           H  
ATOM    982  N   LYS A  94       1.611   2.689  -6.655  1.00  0.00           N  
ATOM    983  CA  LYS A  94       1.552   4.178  -6.677  1.00  0.00           C  
ATOM    984  C   LYS A  94       0.486   4.631  -7.677  1.00  0.00           C  
ATOM    985  O   LYS A  94      -0.037   5.724  -7.588  1.00  0.00           O  
ATOM    986  CB  LYS A  94       2.914   4.736  -7.094  1.00  0.00           C  
ATOM    987  CG  LYS A  94       2.817   6.255  -7.253  1.00  0.00           C  
ATOM    988  CD  LYS A  94       4.131   6.793  -7.825  1.00  0.00           C  
ATOM    989  CE  LYS A  94       4.121   8.322  -7.777  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       5.310   8.849  -8.504  1.00  0.00           N  
ATOM    991  H   LYS A  94       2.435   2.228  -6.918  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.300   4.542  -5.692  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       3.647   4.499  -6.336  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       3.211   4.296  -8.034  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       2.006   6.495  -7.925  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       2.634   6.707  -6.290  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       4.958   6.418  -7.239  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       4.238   6.467  -8.848  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       3.220   8.691  -8.244  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       4.153   8.650  -6.748  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       5.717   9.645  -7.974  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.021   9.172  -9.450  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       6.022   8.097  -8.596  1.00  0.00           H  
ATOM   1004  N   SER A  95       0.161   3.800  -8.629  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -0.870   4.184  -9.633  1.00  0.00           C  
ATOM   1006  C   SER A  95      -2.261   4.066  -9.007  1.00  0.00           C  
ATOM   1007  O   SER A  95      -2.959   5.045  -8.832  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -0.775   3.254 -10.843  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -1.455   3.844 -11.943  1.00  0.00           O  
ATOM   1010  H   SER A  95       0.595   2.923  -8.683  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -0.703   5.203  -9.949  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       0.259   3.104 -11.104  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -1.225   2.300 -10.598  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -1.339   3.272 -12.705  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -2.669   2.874  -8.667  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -4.015   2.694  -8.053  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -4.205   3.720  -6.934  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -5.288   4.231  -6.725  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -4.127   1.282  -7.474  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -2.908   0.990  -6.598  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.192   1.436  -5.163  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.616  -0.512  -6.617  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -2.091   2.097  -8.817  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -4.776   2.836  -8.805  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -5.026   1.207  -6.879  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -4.168   0.565  -8.280  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -2.053   1.530  -6.980  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -3.049   0.601  -4.492  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.210   1.787  -5.090  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -2.516   2.234  -4.893  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -3.543  -1.058  -6.709  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -2.121  -0.793  -5.699  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -1.976  -0.744  -7.456  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -3.162   4.026  -6.212  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -3.284   5.018  -5.108  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -3.512   6.412  -5.698  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -4.347   7.163  -5.235  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.998   5.019  -4.278  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.347   4.882  -2.795  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -2.921   3.488  -2.532  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -1.084   5.079  -1.955  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -2.297   3.602  -6.397  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -4.120   4.754  -4.477  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -1.375   4.190  -4.581  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.468   5.946  -4.437  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -3.081   5.629  -2.528  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -3.557   3.199  -3.356  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -3.499   3.504  -1.620  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -2.113   2.779  -2.435  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -1.014   6.111  -1.647  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -0.216   4.819  -2.543  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -1.130   4.445  -1.082  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -2.775   6.763  -6.716  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -2.949   8.107  -7.333  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -4.374   8.239  -7.875  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -4.870   9.328  -8.088  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -1.950   8.276  -8.480  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -1.991   9.719  -8.986  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -0.733  10.009  -9.806  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       0.060   9.097  -9.981  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -0.583  11.136 -10.247  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -2.106   6.142  -7.074  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -2.775   8.871  -6.590  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -0.956   8.044  -8.127  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -2.211   7.607  -9.286  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -2.866   9.859  -9.604  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -2.032  10.394  -8.144  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -5.037   7.138  -8.100  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -6.429   7.201  -8.628  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -7.328   7.910  -7.613  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -8.273   8.585  -7.971  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -6.950   5.781  -8.865  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -4.620   6.269  -7.921  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -6.437   7.747  -9.559  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -7.829   5.820  -9.490  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -7.201   5.327  -7.918  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -6.186   5.195  -9.354  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -7.042   7.763  -6.348  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -7.880   8.429  -5.312  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -7.401   9.869  -5.116  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -8.107  10.701  -4.581  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -7.759   7.668  -3.991  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -8.972   6.751  -3.816  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -8.846   5.552  -4.759  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -9.779   4.434  -4.291  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100     -10.908   4.293  -5.253  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -6.275   7.215  -6.080  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -8.912   8.434  -5.632  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -6.856   7.074  -3.999  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -7.721   8.370  -3.172  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -9.016   6.403  -2.794  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -9.873   7.297  -4.051  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -9.117   5.853  -5.761  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -7.827   5.195  -4.753  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -9.230   3.505  -4.241  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100     -10.167   4.675  -3.313  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100     -10.704   4.846  -6.110  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100     -11.783   4.644  -4.813  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100     -11.024   3.293  -5.509  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -6.206  10.170  -5.546  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -5.683  11.557  -5.384  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.279  11.783  -3.926  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.249  12.900  -3.447  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -5.653   9.485  -5.975  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -4.823  11.693  -6.023  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -6.451  12.265  -5.655  1.00  0.00           H  
ATOM   1107  N   MET A 102      -4.967  10.733  -3.217  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -4.565  10.890  -1.791  1.00  0.00           C  
ATOM   1109  C   MET A 102      -3.107  11.349  -1.719  1.00  0.00           C  
ATOM   1110  O   MET A 102      -2.451  11.521  -2.727  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -4.714   9.549  -1.068  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -6.176   9.101  -1.119  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.755   8.741   0.557  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -5.728   7.278   0.842  1.00  0.00           C  
ATOM   1115  H   MET A 102      -4.998   9.842  -3.622  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -5.198  11.626  -1.317  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -4.092   8.810  -1.552  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -4.409   9.659  -0.039  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -6.779   9.888  -1.547  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -6.259   8.213  -1.728  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -4.811   7.367   0.277  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.260   6.396   0.523  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -5.502   7.198   1.896  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -2.596  11.549  -0.535  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -1.181  11.997  -0.401  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -0.287  10.786  -0.129  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -0.031  10.433   1.005  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -1.067  12.986   0.761  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -0.608  14.346   0.231  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -0.303  15.276   1.407  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       0.373  16.547   0.891  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       0.556  17.505   2.017  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -3.143  11.405   0.265  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -0.867  12.478  -1.316  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -2.031  13.092   1.239  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -0.348  12.619   1.477  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       0.283  14.216  -0.367  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -1.389  14.779  -0.375  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -1.225  15.536   1.908  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       0.356  14.776   2.100  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       1.337  16.297   0.471  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -0.244  17.000   0.129  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       0.740  16.979   2.894  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -0.307  18.077   2.129  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       1.362  18.129   1.815  1.00  0.00           H  
ATOM   1146  N   VAL A 104       0.191  10.146  -1.161  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       1.069   8.958  -0.960  1.00  0.00           C  
ATOM   1148  C   VAL A 104       2.499   9.422  -0.678  1.00  0.00           C  
ATOM   1149  O   VAL A 104       2.846  10.565  -0.902  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.052   8.093  -2.221  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       1.436   6.657  -1.861  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104      -0.352   8.107  -2.830  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -0.026  10.446  -2.068  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       0.706   8.380  -0.122  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       1.761   8.486  -2.936  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       0.779   6.293  -1.085  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       2.457   6.635  -1.509  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       1.344   6.030  -2.735  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104      -0.510   7.199  -3.392  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104      -0.451   8.959  -3.487  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104      -1.086   8.174  -2.040  1.00  0.00           H  
ATOM   1162  N   LYS A 105       3.332   8.545  -0.188  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       4.739   8.938   0.107  1.00  0.00           C  
ATOM   1164  C   LYS A 105       5.695   7.936  -0.544  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.794   7.717  -0.075  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       4.959   8.943   1.621  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       5.933  10.064   1.991  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       6.139  10.082   3.507  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       7.128  11.189   3.875  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       7.378  11.164   5.344  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.032   7.629  -0.015  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       4.928   9.925  -0.288  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.016   9.105   2.121  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       5.372   7.994   1.928  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       6.880   9.894   1.500  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       5.528  11.013   1.674  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       5.193  10.265   3.996  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       6.532   9.130   3.829  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       8.057  11.032   3.349  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       6.715  12.148   3.597  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       7.253  12.119   5.734  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       8.351  10.839   5.524  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       6.706  10.515   5.799  1.00  0.00           H  
ATOM   1184  N   LEU A 106       5.285   7.325  -1.622  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       6.171   6.339  -2.302  1.00  0.00           C  
ATOM   1186  C   LEU A 106       6.817   5.428  -1.256  1.00  0.00           C  
ATOM   1187  O   LEU A 106       6.320   5.277  -0.158  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.262   7.081  -3.076  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       7.199   6.689  -4.552  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       7.482   5.193  -4.696  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       5.803   6.997  -5.101  1.00  0.00           C  
ATOM   1192  H   LEU A 106       4.395   7.516  -1.985  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       5.587   5.742  -2.987  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.110   8.147  -2.978  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.230   6.817  -2.677  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.938   7.250  -5.106  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       7.176   4.861  -5.677  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       6.931   4.648  -3.944  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       8.540   5.013  -4.569  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       5.289   6.072  -5.317  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       5.893   7.580  -6.006  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       5.243   7.557  -4.366  1.00  0.00           H  
ATOM   1203  N   ALA A 107       7.923   4.820  -1.587  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       8.599   3.920  -0.611  1.00  0.00           C  
ATOM   1205  C   ALA A 107       9.738   4.676   0.076  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.040   4.447   1.230  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       9.166   2.704  -1.347  1.00  0.00           C  
ATOM   1208  H   ALA A 107       8.308   4.954  -2.478  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       7.886   3.591   0.130  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107      10.012   3.008  -1.946  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       8.405   2.283  -1.987  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       9.482   1.963  -0.627  1.00  0.00           H  
ATOM   1213  N   GLY A 108      10.371   5.577  -0.624  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      11.489   6.348  -0.009  1.00  0.00           C  
ATOM   1215  C   GLY A 108      11.313   7.836  -0.314  1.00  0.00           C  
ATOM   1216  O   GLY A 108      11.158   8.233  -1.452  1.00  0.00           O  
ATOM   1217  H   GLY A 108      10.112   5.747  -1.553  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      11.486   6.194   1.061  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.429   6.009  -0.419  1.00  0.00           H  
ATOM   1220  N   GLY A 109      11.336   8.664   0.695  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      11.170  10.127   0.462  1.00  0.00           C  
ATOM   1222  C   GLY A 109      12.470  10.852   0.813  1.00  0.00           C  
ATOM   1223  O   GLY A 109      12.741  11.932   0.326  1.00  0.00           O  
ATOM   1224  H   GLY A 109      11.463   8.324   1.605  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      10.928  10.300  -0.577  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      10.373  10.503   1.085  1.00  0.00           H  
ATOM   1227  N   LEU A 110      13.277  10.267   1.655  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      14.559  10.924   2.036  1.00  0.00           C  
ATOM   1229  C   LEU A 110      15.664   9.870   2.130  1.00  0.00           C  
ATOM   1230  O   LEU A 110      15.650   9.017   2.995  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      14.396  11.614   3.393  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      14.488  13.129   3.210  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      14.106  13.826   4.517  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      15.921  13.509   2.831  1.00  0.00           C  
ATOM   1235  H   LEU A 110      13.041   9.396   2.037  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      14.824  11.658   1.289  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      13.433  11.359   3.812  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      15.178  11.285   4.060  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      13.812  13.439   2.426  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      13.418  13.203   5.069  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      13.636  14.773   4.296  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      14.993  13.994   5.108  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      16.489  13.711   3.727  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      15.907  14.391   2.208  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      16.379  12.694   2.291  1.00  0.00           H  
ATOM   1246  N   GLU A 111      16.623   9.922   1.246  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      17.727   8.923   1.285  1.00  0.00           C  
ATOM   1248  C   GLU A 111      18.790   9.295   0.249  1.00  0.00           C  
ATOM   1249  O   GLU A 111      19.925   9.507   0.643  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      17.170   7.534   0.968  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      18.307   6.510   0.987  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      17.733   5.105   0.801  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      16.540   5.000   0.568  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      18.495   4.157   0.896  1.00  0.00           O  
ATOM   1255  H   GLU A 111      16.616  10.618   0.556  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      18.172   8.916   2.270  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      16.430   7.265   1.708  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      16.714   7.544  -0.011  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      18.999   6.726   0.186  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      18.824   6.563   1.933  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  29      -3.945  17.335   9.288  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -3.455  16.145  10.038  1.00  0.00           C  
ATOM      3  C   LYS A  29      -4.527  15.053  10.019  1.00  0.00           C  
ATOM      4  O   LYS A  29      -4.761  14.383  11.005  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -3.156  16.541  11.485  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -1.661  16.827  11.639  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -1.457  18.298  12.005  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -0.444  18.405  13.146  1.00  0.00           C  
ATOM      9  NZ  LYS A  29       0.477  19.548  12.887  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -2.554  15.772   9.573  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -3.721  17.426  11.740  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -3.435  15.733  12.145  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -1.253  16.201  12.419  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -1.157  16.617  10.707  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -1.089  18.836  11.143  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -2.398  18.725  12.321  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -0.966  18.568  14.077  1.00  0.00           H  
ATOM     18  HE3 LYS A  29       0.126  17.490  13.208  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29       1.372  19.190  12.496  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29       0.664  20.051  13.779  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29       0.039  20.199  12.206  1.00  0.00           H  
ATOM     22  N   GLY A  30      -5.181  14.870   8.905  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -6.237  13.821   8.824  1.00  0.00           C  
ATOM     24  C   GLY A  30      -6.911  13.878   7.452  1.00  0.00           C  
ATOM     25  O   GLY A  30      -8.075  14.206   7.335  1.00  0.00           O  
ATOM     26  H   GLY A  30      -4.977  15.421   8.121  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -5.789  12.848   8.967  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -6.976  13.995   9.592  1.00  0.00           H  
ATOM     29  N   ASP A  31      -6.189  13.561   6.413  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -6.789  13.598   5.049  1.00  0.00           C  
ATOM     31  C   ASP A  31      -6.795  12.187   4.457  1.00  0.00           C  
ATOM     32  O   ASP A  31      -7.835  11.617   4.195  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -5.965  14.524   4.153  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -5.995  15.944   4.721  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -6.577  16.126   5.778  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -5.436  16.826   4.090  1.00  0.00           O  
ATOM     37  H   ASP A  31      -5.252  13.300   6.528  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -7.803  13.966   5.112  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -4.944  14.172   4.115  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -6.382  14.528   3.158  1.00  0.00           H  
ATOM     41  N   GLY A  32      -5.639  11.620   4.242  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -5.578  10.246   3.667  1.00  0.00           C  
ATOM     43  C   GLY A  32      -4.171   9.979   3.131  1.00  0.00           C  
ATOM     44  O   GLY A  32      -3.632  10.752   2.364  1.00  0.00           O  
ATOM     45  H   GLY A  32      -4.811  12.097   4.460  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -5.816   9.524   4.435  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -6.289  10.162   2.859  1.00  0.00           H  
ATOM     48  N   VAL A  33      -3.571   8.891   3.528  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -2.198   8.577   3.040  1.00  0.00           C  
ATOM     50  C   VAL A  33      -2.011   7.060   2.979  1.00  0.00           C  
ATOM     51  O   VAL A  33      -2.622   6.319   3.723  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -1.168   9.180   3.997  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.143   9.425   3.248  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -1.697  10.507   4.544  1.00  0.00           C  
ATOM     55  H   VAL A  33      -4.022   8.280   4.147  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -2.062   8.997   2.054  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -0.993   8.495   4.814  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       0.764  10.097   3.820  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.069   9.863   2.284  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       0.660   8.486   3.111  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -1.894  11.182   3.724  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -0.960  10.945   5.202  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -2.610  10.332   5.093  1.00  0.00           H  
ATOM     64  N   VAL A  34      -1.170   6.593   2.097  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.943   5.124   1.989  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.552   4.853   1.805  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.169   5.329   0.873  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.712   4.576   0.785  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.324   3.115   0.553  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.215   4.666   1.058  1.00  0.00           C  
ATOM     71  H   VAL A  34      -0.687   7.208   1.507  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.289   4.639   2.889  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.468   5.157  -0.092  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.983   2.681   1.481  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -0.532   3.065  -0.180  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -2.182   2.567   0.193  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.758   4.252   0.222  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.495   5.700   1.193  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.452   4.109   1.953  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.140   4.094   2.689  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.594   3.796   2.565  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.789   2.557   1.688  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.450   1.455   2.070  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.182   3.535   3.953  1.00  0.00           C  
ATOM     85  CG  ARG A  35       3.543   4.868   4.613  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.882   4.633   6.086  1.00  0.00           C  
ATOM     87  NE  ARG A  35       3.790   5.923   6.828  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       4.148   5.981   8.081  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       3.276   5.735   9.021  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       5.378   6.285   8.396  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.625   3.721   3.435  1.00  0.00           H  
ATOM     92  HA  ARG A  35       3.097   4.638   2.114  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.454   3.017   4.561  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       4.071   2.929   3.861  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       4.397   5.298   4.110  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       2.705   5.544   4.542  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.184   3.925   6.508  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.885   4.242   6.167  1.00  0.00           H  
ATOM     99  HE  ARG A  35       3.462   6.727   6.374  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       2.334   5.503   8.780  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       3.550   5.780   9.981  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       6.046   6.473   7.676  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       5.652   6.329   9.356  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.335   2.729   0.515  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.553   1.562  -0.385  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.054   1.360  -0.601  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.703   2.132  -1.278  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.874   1.822  -1.731  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.384   2.089  -1.506  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.041   0.597  -2.632  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.907   3.170  -2.478  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.603   3.627   0.227  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.131   0.676   0.066  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.329   2.681  -2.203  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.826   1.180  -1.675  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.227   2.425  -0.492  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       3.262   0.919  -3.639  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       2.126   0.022  -2.631  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.851  -0.014  -2.263  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.672   3.353  -3.218  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.708   4.081  -1.934  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       0.003   2.839  -2.969  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.612   0.326  -0.031  1.00  0.00           N  
ATOM    124  CA  GLN A  37       7.070   0.077  -0.205  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.297  -1.386  -0.591  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.401  -2.060  -1.059  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.798   0.376   1.107  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.440  -0.690   2.144  1.00  0.00           C  
ATOM    129  CD  GLN A  37       7.387  -0.054   3.534  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       8.408   0.288   4.098  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       6.232   0.121   4.115  1.00  0.00           N  
ATOM    132  H   GLN A  37       5.071  -0.285   0.511  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.455   0.719  -0.984  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.865   0.370   0.936  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.497   1.346   1.473  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.476  -1.115   1.905  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       8.190  -1.467   2.135  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       5.408  -0.155   3.661  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       6.187   0.528   5.005  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.488  -1.881  -0.400  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.772  -3.300  -0.757  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.469  -3.991   0.417  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.413  -3.475   0.981  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.679  -3.345  -1.988  1.00  0.00           C  
ATOM    145  CG  ARG A  38      10.947  -2.533  -1.718  1.00  0.00           C  
ATOM    146  CD  ARG A  38      11.631  -2.197  -3.044  1.00  0.00           C  
ATOM    147  NE  ARG A  38      12.219  -3.435  -3.627  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      13.046  -3.354  -4.634  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      14.128  -2.631  -4.533  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      12.790  -3.994  -5.742  1.00  0.00           N  
ATOM    151  H   ARG A  38       9.197  -1.321  -0.022  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.844  -3.809  -0.974  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.946  -4.370  -2.201  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       9.158  -2.925  -2.835  1.00  0.00           H  
ATOM    155  HG2 ARG A  38      10.686  -1.619  -1.204  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      11.621  -3.111  -1.104  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.904  -1.786  -3.730  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      12.413  -1.472  -2.872  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.986  -4.311  -3.255  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      14.324  -2.141  -3.684  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      14.761  -2.569  -5.304  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      11.960  -4.547  -5.819  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      13.423  -3.931  -6.513  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.012  -5.155   0.789  1.00  0.00           N  
ATOM    165  CA  GLN A  39       9.650  -5.877   1.925  1.00  0.00           C  
ATOM    166  C   GLN A  39      10.051  -7.284   1.475  1.00  0.00           C  
ATOM    167  O   GLN A  39       9.391  -8.256   1.783  1.00  0.00           O  
ATOM    168  CB  GLN A  39       8.659  -5.977   3.087  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.410  -6.339   4.370  1.00  0.00           C  
ATOM    170  CD  GLN A  39       8.436  -6.953   5.376  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       7.389  -7.444   5.004  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       8.738  -6.947   6.646  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.250  -5.555   0.321  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.529  -5.338   2.247  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.160  -5.027   3.217  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       7.928  -6.741   2.873  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      10.190  -7.051   4.141  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       9.849  -5.448   4.794  1.00  0.00           H  
ATOM    179 HE21 GLN A  39       9.582  -6.551   6.947  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       8.120  -7.338   7.299  1.00  0.00           H  
ATOM    181  N   THR A  40      11.129  -7.399   0.749  1.00  0.00           N  
ATOM    182  CA  THR A  40      11.571  -8.743   0.280  1.00  0.00           C  
ATOM    183  C   THR A  40      12.793  -9.188   1.086  1.00  0.00           C  
ATOM    184  O   THR A  40      13.512 -10.086   0.695  1.00  0.00           O  
ATOM    185  CB  THR A  40      11.938  -8.670  -1.204  1.00  0.00           C  
ATOM    186  OG1 THR A  40      12.754  -9.782  -1.544  1.00  0.00           O  
ATOM    187  CG2 THR A  40      12.699  -7.372  -1.480  1.00  0.00           C  
ATOM    188  H   THR A  40      11.648  -6.602   0.512  1.00  0.00           H  
ATOM    189  HA  THR A  40      10.770  -9.454   0.418  1.00  0.00           H  
ATOM    190  HB  THR A  40      11.038  -8.688  -1.800  1.00  0.00           H  
ATOM    191  HG1 THR A  40      13.058  -9.663  -2.446  1.00  0.00           H  
ATOM    192 HG21 THR A  40      12.006  -6.611  -1.809  1.00  0.00           H  
ATOM    193 HG22 THR A  40      13.436  -7.544  -2.250  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.191  -7.044  -0.577  1.00  0.00           H  
ATOM    195  N   SER A  41      13.033  -8.568   2.209  1.00  0.00           N  
ATOM    196  CA  SER A  41      14.208  -8.957   3.038  1.00  0.00           C  
ATOM    197  C   SER A  41      14.159 -10.460   3.319  1.00  0.00           C  
ATOM    198  O   SER A  41      13.101 -11.055   3.385  1.00  0.00           O  
ATOM    199  CB  SER A  41      14.175  -8.190   4.360  1.00  0.00           C  
ATOM    200  OG  SER A  41      15.497  -7.800   4.709  1.00  0.00           O  
ATOM    201  H   SER A  41      12.440  -7.847   2.506  1.00  0.00           H  
ATOM    202  HA  SER A  41      15.118  -8.720   2.506  1.00  0.00           H  
ATOM    203  HB2 SER A  41      13.562  -7.311   4.254  1.00  0.00           H  
ATOM    204  HB3 SER A  41      13.760  -8.825   5.132  1.00  0.00           H  
ATOM    205  HG  SER A  41      15.442  -7.205   5.461  1.00  0.00           H  
ATOM    206  N   GLY A  42      15.295 -11.080   3.483  1.00  0.00           N  
ATOM    207  CA  GLY A  42      15.312 -12.545   3.760  1.00  0.00           C  
ATOM    208  C   GLY A  42      14.840 -13.305   2.519  1.00  0.00           C  
ATOM    209  O   GLY A  42      14.187 -12.756   1.655  1.00  0.00           O  
ATOM    210  H   GLY A  42      16.138 -10.583   3.426  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      16.318 -12.851   4.011  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      14.652 -12.763   4.585  1.00  0.00           H  
ATOM    213  N   ARG A  43      15.166 -14.565   2.425  1.00  0.00           N  
ATOM    214  CA  ARG A  43      14.735 -15.359   1.239  1.00  0.00           C  
ATOM    215  C   ARG A  43      13.444 -16.110   1.570  1.00  0.00           C  
ATOM    216  O   ARG A  43      13.434 -17.022   2.372  1.00  0.00           O  
ATOM    217  CB  ARG A  43      15.830 -16.363   0.873  1.00  0.00           C  
ATOM    218  CG  ARG A  43      16.664 -15.810  -0.284  1.00  0.00           C  
ATOM    219  CD  ARG A  43      17.752 -16.819  -0.657  1.00  0.00           C  
ATOM    220  NE  ARG A  43      18.577 -16.270  -1.770  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      19.604 -16.942  -2.214  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      20.205 -17.803  -1.439  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      20.030 -16.752  -3.433  1.00  0.00           N  
ATOM    224  H   ARG A  43      15.694 -14.989   3.133  1.00  0.00           H  
ATOM    225  HA  ARG A  43      14.562 -14.695   0.405  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      16.466 -16.530   1.730  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      15.377 -17.296   0.573  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      16.025 -15.636  -1.137  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      17.125 -14.881   0.017  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      18.382 -17.003   0.201  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      17.292 -17.744  -0.972  1.00  0.00           H  
ATOM    232  HE  ARG A  43      18.349 -15.404  -2.168  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      19.878 -17.949  -0.505  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      20.991 -18.318  -1.780  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      19.570 -16.091  -4.026  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      20.817 -17.267  -3.773  1.00  0.00           H  
ATOM    237  N   LYS A  44      12.354 -15.734   0.959  1.00  0.00           N  
ATOM    238  CA  LYS A  44      11.065 -16.428   1.239  1.00  0.00           C  
ATOM    239  C   LYS A  44       9.984 -15.899   0.294  1.00  0.00           C  
ATOM    240  O   LYS A  44       8.820 -15.840   0.638  1.00  0.00           O  
ATOM    241  CB  LYS A  44      10.649 -16.164   2.688  1.00  0.00           C  
ATOM    242  CG  LYS A  44       9.891 -17.378   3.230  1.00  0.00           C  
ATOM    243  CD  LYS A  44       9.567 -17.159   4.709  1.00  0.00           C  
ATOM    244  CE  LYS A  44       8.904 -18.415   5.278  1.00  0.00           C  
ATOM    245  NZ  LYS A  44       8.497 -18.165   6.690  1.00  0.00           N  
ATOM    246  H   LYS A  44      12.383 -14.996   0.315  1.00  0.00           H  
ATOM    247  HA  LYS A  44      11.188 -17.490   1.088  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      11.530 -15.990   3.289  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      10.009 -15.296   2.727  1.00  0.00           H  
ATOM    250  HG2 LYS A  44       8.974 -17.506   2.675  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      10.503 -18.261   3.125  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      10.480 -16.956   5.251  1.00  0.00           H  
ATOM    253  HD3 LYS A  44       8.894 -16.321   4.811  1.00  0.00           H  
ATOM    254  HE2 LYS A  44       8.032 -18.659   4.690  1.00  0.00           H  
ATOM    255  HE3 LYS A  44       9.603 -19.237   5.245  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44       9.268 -18.445   7.328  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44       7.645 -18.722   6.908  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44       8.293 -17.154   6.819  1.00  0.00           H  
ATOM    259  N   GLY A  45      10.359 -15.513  -0.895  1.00  0.00           N  
ATOM    260  CA  GLY A  45       9.351 -14.989  -1.860  1.00  0.00           C  
ATOM    261  C   GLY A  45      10.030 -14.032  -2.840  1.00  0.00           C  
ATOM    262  O   GLY A  45      11.082 -13.489  -2.564  1.00  0.00           O  
ATOM    263  H   GLY A  45      11.302 -15.569  -1.153  1.00  0.00           H  
ATOM    264  HA2 GLY A  45       8.912 -15.814  -2.404  1.00  0.00           H  
ATOM    265  HA3 GLY A  45       8.579 -14.461  -1.322  1.00  0.00           H  
ATOM    266  N   LYS A  46       9.438 -13.820  -3.983  1.00  0.00           N  
ATOM    267  CA  LYS A  46      10.051 -12.898  -4.980  1.00  0.00           C  
ATOM    268  C   LYS A  46       9.934 -11.456  -4.480  1.00  0.00           C  
ATOM    269  O   LYS A  46      10.877 -10.692  -4.533  1.00  0.00           O  
ATOM    270  CB  LYS A  46       9.323 -13.035  -6.319  1.00  0.00           C  
ATOM    271  CG  LYS A  46       9.795 -14.306  -7.028  1.00  0.00           C  
ATOM    272  CD  LYS A  46       9.025 -14.475  -8.339  1.00  0.00           C  
ATOM    273  CE  LYS A  46       9.581 -15.676  -9.107  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       8.840 -15.831 -10.391  1.00  0.00           N  
ATOM    275  H   LYS A  46       8.591 -14.268  -4.187  1.00  0.00           H  
ATOM    276  HA  LYS A  46      11.094 -13.149  -5.110  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       8.258 -13.093  -6.144  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       9.541 -12.178  -6.937  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      10.852 -14.229  -7.238  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       9.614 -15.161  -6.394  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       7.978 -14.638  -8.123  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       9.134 -13.585  -8.939  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      10.629 -15.517  -9.313  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       9.462 -16.570  -8.513  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       7.923 -16.286 -10.210  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       9.398 -16.419 -11.044  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       8.682 -14.895 -10.816  1.00  0.00           H  
ATOM    288  N   GLY A  47       8.782 -11.078  -3.996  1.00  0.00           N  
ATOM    289  CA  GLY A  47       8.608  -9.685  -3.494  1.00  0.00           C  
ATOM    290  C   GLY A  47       7.158  -9.475  -3.054  1.00  0.00           C  
ATOM    291  O   GLY A  47       6.237 -10.003  -3.645  1.00  0.00           O  
ATOM    292  H   GLY A  47       8.033 -11.708  -3.962  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       9.268  -9.521  -2.654  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       8.846  -8.986  -4.281  1.00  0.00           H  
ATOM    295  N   VAL A  48       6.948  -8.707  -2.020  1.00  0.00           N  
ATOM    296  CA  VAL A  48       5.558  -8.462  -1.543  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.377  -6.971  -1.251  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.332  -6.249  -1.045  1.00  0.00           O  
ATOM    299  CB  VAL A  48       5.308  -9.266  -0.266  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       5.252 -10.757  -0.603  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       6.444  -9.011   0.727  1.00  0.00           C  
ATOM    302  H   VAL A  48       7.705  -8.290  -1.558  1.00  0.00           H  
ATOM    303  HA  VAL A  48       4.857  -8.768  -2.305  1.00  0.00           H  
ATOM    304  HB  VAL A  48       4.368  -8.961   0.172  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       4.466 -10.934  -1.322  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       5.053 -11.322   0.296  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       6.198 -11.067  -1.021  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       7.390  -9.226   0.254  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       6.318  -9.650   1.589  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       6.424  -7.977   1.039  1.00  0.00           H  
ATOM    311  N   CYS A  49       4.159  -6.504  -1.232  1.00  0.00           N  
ATOM    312  CA  CYS A  49       3.920  -5.060  -0.954  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.227  -4.908   0.401  1.00  0.00           C  
ATOM    314  O   CYS A  49       2.075  -5.257   0.563  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.030  -4.470  -2.050  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.954  -3.211  -2.965  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.401  -7.102  -1.401  1.00  0.00           H  
ATOM    318  HA  CYS A  49       4.864  -4.536  -0.937  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       2.723  -5.254  -2.726  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.156  -4.020  -1.601  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.735  -3.301  -3.896  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.920  -4.388   1.377  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.300  -4.213   2.721  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.719  -2.802   2.834  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.383  -1.823   2.558  1.00  0.00           O  
ATOM    326  CB  LEU A  50       4.360  -4.417   3.805  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.677  -4.581   5.163  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       3.261  -6.041   5.354  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.649  -4.180   6.274  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.848  -4.111   1.227  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.510  -4.939   2.849  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.937  -5.304   3.581  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       5.015  -3.559   3.834  1.00  0.00           H  
ATOM    334  HG  LEU A  50       2.800  -3.950   5.203  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       3.760  -6.447   6.221  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       3.538  -6.611   4.479  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       2.192  -6.095   5.495  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       5.388  -3.500   5.877  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       5.141  -5.061   6.658  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       4.105  -3.695   7.071  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.484  -2.691   3.238  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.860  -1.345   3.369  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.405  -1.133   4.815  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.475  -1.812   5.304  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.349  -1.250   2.436  1.00  0.00           C  
ATOM    346  CG1 ILE A  51       0.003  -1.869   1.082  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -0.730   0.219   2.241  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       1.085  -1.028   0.401  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.966  -3.494   3.456  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.581  -0.586   3.103  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.182  -1.782   2.872  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.368  -2.875   1.230  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -0.877  -1.893   0.457  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.713   0.393   2.651  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -0.733   0.452   1.186  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.012   0.847   2.746  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.700  -0.628  -0.525  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       1.946  -1.647   0.196  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       1.372  -0.216   1.053  1.00  0.00           H  
ATOM    360  N   THR A  52       1.000  -0.197   5.502  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.602   0.057   6.915  1.00  0.00           C  
ATOM    362  C   THR A  52       0.624   1.562   7.189  1.00  0.00           C  
ATOM    363  O   THR A  52       0.569   1.997   8.322  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.583  -0.648   7.855  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.805  -1.974   7.397  1.00  0.00           O  
ATOM    366  CG2 THR A  52       1.001  -0.684   9.269  1.00  0.00           C  
ATOM    367  H   THR A  52       1.709   0.340   5.089  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.395  -0.326   7.083  1.00  0.00           H  
ATOM    369  HB  THR A  52       2.518  -0.110   7.870  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.002  -2.278   6.968  1.00  0.00           H  
ATOM    371 HG21 THR A  52       1.683  -1.203   9.926  1.00  0.00           H  
ATOM    372 HG22 THR A  52       0.052  -1.201   9.255  1.00  0.00           H  
ATOM    373 HG23 THR A  52       0.856   0.325   9.625  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.703   2.360   6.160  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.728   3.837   6.363  1.00  0.00           C  
ATOM    376  C   GLY A  53      -0.678   4.405   6.167  1.00  0.00           C  
ATOM    377  O   GLY A  53      -0.855   5.586   5.943  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.746   1.989   5.254  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       1.070   4.056   7.365  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.398   4.287   5.647  1.00  0.00           H  
ATOM    381  N   VAL A  54      -1.681   3.573   6.249  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.075   4.067   6.066  1.00  0.00           C  
ATOM    383  C   VAL A  54      -3.585   4.653   7.384  1.00  0.00           C  
ATOM    384  O   VAL A  54      -3.902   3.936   8.313  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -3.975   2.905   5.643  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.401   3.416   5.429  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.449   2.304   4.338  1.00  0.00           C  
ATOM    388  H   VAL A  54      -1.517   2.624   6.430  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.089   4.831   5.303  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -3.976   2.150   6.416  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -5.926   3.426   6.373  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.917   2.765   4.738  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -5.369   4.417   5.024  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.023   3.086   3.727  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -4.262   1.834   3.804  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -2.691   1.567   4.561  1.00  0.00           H  
ATOM    397  N   ASP A  55      -3.666   5.953   7.475  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -4.155   6.583   8.733  1.00  0.00           C  
ATOM    399  C   ASP A  55      -5.623   6.982   8.568  1.00  0.00           C  
ATOM    400  O   ASP A  55      -5.935   8.093   8.186  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -3.320   7.829   9.038  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -3.806   8.463  10.342  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -4.341   7.740  11.167  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -3.637   9.662  10.494  1.00  0.00           O  
ATOM    405  H   ASP A  55      -3.405   6.514   6.715  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -4.063   5.880   9.547  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -2.281   7.549   9.138  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -3.426   8.540   8.233  1.00  0.00           H  
ATOM    409  N   LEU A  56      -6.527   6.085   8.853  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -7.974   6.415   8.713  1.00  0.00           C  
ATOM    411  C   LEU A  56      -8.707   6.046  10.005  1.00  0.00           C  
ATOM    412  O   LEU A  56      -8.098   5.747  11.012  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -8.567   5.623   7.546  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -7.865   6.024   6.247  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -8.033   4.912   5.211  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -8.485   7.316   5.712  1.00  0.00           C  
ATOM    417  H   LEU A  56      -6.255   5.196   9.161  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -8.085   7.472   8.525  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.426   4.566   7.720  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -9.621   5.838   7.464  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -6.813   6.180   6.440  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -7.318   5.051   4.414  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -9.034   4.945   4.806  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -7.867   3.954   5.680  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -7.715   8.064   5.595  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -9.231   7.673   6.407  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.948   7.124   4.755  1.00  0.00           H  
ATOM    428  N   ASP A  57     -10.012   6.066   9.984  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -10.782   5.717  11.211  1.00  0.00           C  
ATOM    430  C   ASP A  57     -10.885   4.196  11.332  1.00  0.00           C  
ATOM    431  O   ASP A  57     -10.353   3.599  12.247  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -12.186   6.318  11.119  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -12.142   7.789  11.535  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -11.051   8.331  11.605  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -13.199   8.348  11.776  1.00  0.00           O  
ATOM    436  H   ASP A  57     -10.485   6.311   9.161  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -10.276   6.115  12.078  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -12.545   6.240  10.103  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -12.851   5.780  11.778  1.00  0.00           H  
ATOM    440  N   ASP A  58     -11.565   3.563  10.416  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -11.702   2.081  10.479  1.00  0.00           C  
ATOM    442  C   ASP A  58     -12.546   1.598   9.298  1.00  0.00           C  
ATOM    443  O   ASP A  58     -12.167   0.694   8.580  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -12.386   1.687  11.790  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.646   0.504  12.416  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -10.733   0.000  11.784  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -12.006   0.122  13.518  1.00  0.00           O  
ATOM    448  H   ASP A  58     -11.986   4.064   9.686  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -10.724   1.627  10.432  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -12.369   2.526  12.471  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -13.409   1.405  11.591  1.00  0.00           H  
ATOM    452  N   ALA A  59     -13.688   2.194   9.090  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.554   1.769   7.954  1.00  0.00           C  
ATOM    454  C   ALA A  59     -13.946   2.260   6.639  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.034   1.604   5.620  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -15.951   2.368   8.126  1.00  0.00           C  
ATOM    457  H   ALA A  59     -13.976   2.922   9.680  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.624   0.691   7.939  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -15.888   3.260   8.731  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.594   1.649   8.611  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.357   2.618   7.157  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.329   3.410   6.653  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.716   3.941   5.403  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.493   3.097   5.038  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.133   2.975   3.884  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.286   5.393   5.623  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -13.375   6.332   5.099  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -13.176   7.727   5.695  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -12.863   7.808   6.871  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -13.339   8.691   4.964  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.269   3.924   7.485  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.437   3.896   4.601  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -12.135   5.568   6.678  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.366   5.581   5.091  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -13.314   6.388   4.022  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.345   5.955   5.386  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.852   2.512   6.013  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.654   1.676   5.720  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.078   0.436   4.930  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.574   0.170   3.857  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.000   1.243   7.035  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.486   1.151   6.846  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -6.781   1.743   8.068  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -7.081  -0.316   6.686  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.159   2.622   6.937  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.948   2.250   5.139  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.225   1.968   7.804  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -9.384   0.277   7.327  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.199   1.705   5.963  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -5.793   2.078   7.787  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -6.700   0.988   8.837  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.352   2.579   8.443  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.906  -0.529   5.642  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -7.873  -0.950   7.055  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.178  -0.504   7.248  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.001  -0.325   5.452  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.455  -1.546   4.730  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.025  -1.152   3.366  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.840  -1.841   2.382  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.539  -2.250   5.551  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.979  -3.408   4.856  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -13.718  -1.300   5.764  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.394  -0.093   6.319  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.619  -2.214   4.591  1.00  0.00           H  
ATOM    505  HB  THR A  62     -12.135  -2.536   6.510  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -12.874  -4.163   5.441  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -14.448  -1.771   6.406  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -14.172  -1.070   4.811  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -13.368  -0.389   6.226  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.718  -0.048   3.298  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -13.300   0.388   1.997  1.00  0.00           C  
ATOM    512  C   LYS A  63     -12.183   0.540   0.962  1.00  0.00           C  
ATOM    513  O   LYS A  63     -12.157  -0.144  -0.042  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -14.010   1.731   2.181  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -15.481   1.591   1.782  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.938   2.861   1.060  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -17.135   2.537   0.165  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -18.016   3.735   0.061  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.857   0.494   4.103  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -14.010  -0.350   1.655  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -13.945   2.034   3.216  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.540   2.476   1.557  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -15.596   0.741   1.125  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -16.082   1.446   2.667  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -16.223   3.606   1.789  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -15.130   3.241   0.454  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.785   2.261  -0.818  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -17.693   1.716   0.592  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.716   4.447   0.756  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -19.001   3.457   0.250  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -17.945   4.135  -0.895  1.00  0.00           H  
ATOM    532  N   LEU A  64     -11.261   1.433   1.197  1.00  0.00           N  
ATOM    533  CA  LEU A  64     -10.148   1.630   0.225  1.00  0.00           C  
ATOM    534  C   LEU A  64      -9.524   0.276  -0.123  1.00  0.00           C  
ATOM    535  O   LEU A  64      -9.320  -0.045  -1.277  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -9.083   2.536   0.847  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.094   2.979  -0.233  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.868   4.488  -0.130  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -6.763   2.250  -0.035  1.00  0.00           C  
ATOM    540  H   LEU A  64     -11.301   1.976   2.012  1.00  0.00           H  
ATOM    541  HA  LEU A  64     -10.531   2.091  -0.673  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.558   3.404   1.280  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -8.553   1.993   1.616  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -8.496   2.741  -1.207  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -8.821   4.991  -0.054  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -7.347   4.835  -1.010  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -7.276   4.704   0.747  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -6.865   1.222  -0.351  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -6.488   2.280   1.009  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -5.997   2.733  -0.624  1.00  0.00           H  
ATOM    551  N   ALA A  65      -9.218  -0.518   0.865  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.605  -1.849   0.591  1.00  0.00           C  
ATOM    553  C   ALA A  65      -9.431  -2.589  -0.464  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.895  -3.219  -1.355  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.575  -2.670   1.881  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.389  -0.239   1.789  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.597  -1.713   0.228  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -9.584  -2.927   2.168  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -8.114  -2.090   2.667  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -8.005  -3.574   1.720  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.730  -2.523  -0.370  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.587  -3.228  -1.365  1.00  0.00           C  
ATOM    563  C   ALA A  66     -11.457  -2.548  -2.730  1.00  0.00           C  
ATOM    564  O   ALA A  66     -11.497  -3.191  -3.760  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -13.046  -3.177  -0.909  1.00  0.00           C  
ATOM    566  H   ALA A  66     -11.143  -2.013   0.358  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -11.272  -4.258  -1.446  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -13.677  -2.919  -1.747  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -13.155  -2.433  -0.134  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -13.337  -4.143  -0.524  1.00  0.00           H  
ATOM    571  N   GLU A  67     -11.303  -1.253  -2.747  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -11.173  -0.535  -4.047  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.857  -0.930  -4.722  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.750  -0.945  -5.932  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -11.185   0.974  -3.799  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -12.173   1.642  -4.757  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -12.013   3.161  -4.677  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -10.890   3.612  -4.521  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -13.017   3.849  -4.772  1.00  0.00           O  
ATOM    580  H   GLU A  67     -11.274  -0.751  -1.906  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -12.000  -0.801  -4.689  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -11.483   1.169  -2.779  1.00  0.00           H  
ATOM    583  HB3 GLU A  67     -10.196   1.374  -3.968  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -11.975   1.311  -5.767  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -13.181   1.373  -4.481  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.855  -1.248  -3.949  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.548  -1.640  -4.549  1.00  0.00           C  
ATOM    588  C   LEU A  68      -7.616  -3.096  -5.011  1.00  0.00           C  
ATOM    589  O   LEU A  68      -7.017  -3.473  -5.999  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.441  -1.486  -3.504  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.437  -0.433  -3.977  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.445   0.751  -3.009  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.037  -1.048  -4.017  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.961  -1.229  -2.975  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.336  -1.003  -5.395  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.874  -1.176  -2.564  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.935  -2.430  -3.374  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.712  -0.092  -4.964  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -5.499   0.386  -1.994  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -6.301   1.377  -3.212  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.540   1.326  -3.137  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.609  -0.906  -4.999  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -4.101  -2.104  -3.802  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.411  -0.568  -3.279  1.00  0.00           H  
ATOM    605  N   LYS A  69      -8.343  -3.918  -4.305  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -8.451  -5.349  -4.705  1.00  0.00           C  
ATOM    607  C   LYS A  69      -9.412  -5.474  -5.889  1.00  0.00           C  
ATOM    608  O   LYS A  69      -9.529  -6.519  -6.499  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -8.983  -6.167  -3.526  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -8.392  -7.578  -3.574  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.051  -8.443  -2.498  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -10.565  -8.467  -2.719  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -11.089  -9.829  -2.418  1.00  0.00           N  
ATOM    614  H   LYS A  69      -8.819  -3.594  -3.512  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -7.477  -5.718  -4.990  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -8.699  -5.689  -2.600  1.00  0.00           H  
ATOM    617  HB3 LYS A  69     -10.059  -6.228  -3.586  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -8.573  -8.011  -4.547  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -7.329  -7.529  -3.392  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -8.662  -9.449  -2.557  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -8.839  -8.030  -1.524  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -11.036  -7.747  -2.066  1.00  0.00           H  
ATOM    623  HE3 LYS A  69     -10.783  -8.217  -3.747  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -12.079  -9.897  -2.726  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -11.031 -10.003  -1.394  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -10.522 -10.539  -2.924  1.00  0.00           H  
ATOM    627  N   LYS A  70     -10.103  -4.417  -6.220  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -11.055  -4.475  -7.364  1.00  0.00           C  
ATOM    629  C   LYS A  70     -10.273  -4.622  -8.671  1.00  0.00           C  
ATOM    630  O   LYS A  70     -10.645  -5.375  -9.548  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -11.881  -3.188  -7.406  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -12.981  -3.253  -6.344  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -14.302  -2.769  -6.946  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -14.511  -1.294  -6.601  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.939  -0.554  -7.822  1.00  0.00           N  
ATOM    636  H   LYS A  70      -9.995  -3.583  -5.716  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -11.714  -5.323  -7.242  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -11.239  -2.342  -7.209  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -12.331  -3.079  -8.381  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -13.091  -4.272  -6.002  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -12.714  -2.620  -5.511  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -14.273  -2.889  -8.019  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -15.116  -3.350  -6.540  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -15.273  -1.206  -5.841  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -13.586  -0.875  -6.232  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -15.389   0.341  -7.546  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -15.617  -1.134  -8.357  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -14.109  -0.354  -8.415  1.00  0.00           H  
ATOM    649  N   LYS A  71      -9.189  -3.908  -8.806  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -8.382  -4.005 -10.055  1.00  0.00           C  
ATOM    651  C   LYS A  71      -7.130  -4.843  -9.790  1.00  0.00           C  
ATOM    652  O   LYS A  71      -6.269  -4.975 -10.637  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -7.967  -2.602 -10.501  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -8.912  -2.114 -11.599  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -8.393  -0.791 -12.165  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -9.057  -0.517 -13.516  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -8.439   0.688 -14.136  1.00  0.00           N  
ATOM    658  H   LYS A  71      -8.906  -3.307  -8.086  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -8.971  -4.471 -10.831  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -8.014  -1.929  -9.658  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -6.957  -2.630 -10.884  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -8.959  -2.851 -12.388  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -9.898  -1.964 -11.186  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -8.625   0.010 -11.479  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -7.323  -0.852 -12.299  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -8.917  -1.368 -14.165  1.00  0.00           H  
ATOM    667  HE3 LYS A  71     -10.113  -0.345 -13.369  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -8.397   1.455 -13.436  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -9.012   0.991 -14.950  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -7.476   0.459 -14.454  1.00  0.00           H  
ATOM    671  N   CYS A  72      -7.019  -5.408  -8.619  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -5.821  -6.233  -8.299  1.00  0.00           C  
ATOM    673  C   CYS A  72      -5.994  -7.637  -8.881  1.00  0.00           C  
ATOM    674  O   CYS A  72      -5.256  -8.054  -9.751  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -5.662  -6.328  -6.781  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -4.334  -7.492  -6.386  1.00  0.00           S  
ATOM    677  H   CYS A  72      -7.723  -5.288  -7.948  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -4.942  -5.771  -8.725  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -5.419  -5.354  -6.382  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -6.587  -6.676  -6.344  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -4.504  -7.851  -5.512  1.00  0.00           H  
ATOM    682  N   GLY A  73      -6.961  -8.372  -8.404  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -7.175  -9.750  -8.927  1.00  0.00           C  
ATOM    684  C   GLY A  73      -6.382 -10.742  -8.076  1.00  0.00           C  
ATOM    685  O   GLY A  73      -6.104 -11.850  -8.491  1.00  0.00           O  
ATOM    686  H   GLY A  73      -7.544  -8.019  -7.699  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -8.227  -9.993  -8.882  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -6.835  -9.805  -9.950  1.00  0.00           H  
ATOM    689  N   CYS A  74      -6.014 -10.350  -6.887  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -5.237 -11.265  -6.004  1.00  0.00           C  
ATOM    691  C   CYS A  74      -5.049 -10.608  -4.635  1.00  0.00           C  
ATOM    692  O   CYS A  74      -4.096  -9.888  -4.408  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -3.868 -11.538  -6.631  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -2.825 -12.420  -5.444  1.00  0.00           S  
ATOM    695  H   CYS A  74      -6.249  -9.452  -6.574  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -5.773 -12.195  -5.887  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -3.993 -12.141  -7.519  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -3.400 -10.601  -6.895  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -2.892 -11.970  -4.599  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.949 -10.846  -3.722  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -5.821 -10.231  -2.371  1.00  0.00           C  
ATOM    702  C   GLY A  75      -5.150 -11.220  -1.417  1.00  0.00           C  
ATOM    703  O   GLY A  75      -5.160 -12.415  -1.637  1.00  0.00           O  
ATOM    704  H   GLY A  75      -6.711 -11.428  -3.925  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -5.222  -9.333  -2.441  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -6.801  -9.982  -1.994  1.00  0.00           H  
ATOM    707  N   GLY A  76      -4.568 -10.730  -0.357  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -3.898 -11.640   0.615  1.00  0.00           C  
ATOM    709  C   GLY A  76      -4.587 -11.527   1.975  1.00  0.00           C  
ATOM    710  O   GLY A  76      -5.496 -12.271   2.286  1.00  0.00           O  
ATOM    711  H   GLY A  76      -4.573  -9.763  -0.198  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -3.964 -12.658   0.258  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -2.861 -11.360   0.716  1.00  0.00           H  
ATOM    714  N   ALA A  77      -4.165 -10.599   2.789  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -4.797 -10.435   4.128  1.00  0.00           C  
ATOM    716  C   ALA A  77      -5.073  -8.952   4.378  1.00  0.00           C  
ATOM    717  O   ALA A  77      -4.200  -8.119   4.243  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -3.854 -10.969   5.208  1.00  0.00           C  
ATOM    719  H   ALA A  77      -3.431 -10.007   2.519  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -5.727 -10.985   4.158  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -3.839 -12.049   5.171  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -4.198 -10.647   6.179  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -2.858 -10.590   5.035  1.00  0.00           H  
ATOM    724  N   VAL A  78      -6.281  -8.612   4.736  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -6.605  -7.180   4.986  1.00  0.00           C  
ATOM    726  C   VAL A  78      -7.266  -7.033   6.359  1.00  0.00           C  
ATOM    727  O   VAL A  78      -8.474  -6.969   6.474  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -7.562  -6.681   3.902  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -7.947  -5.228   4.189  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -6.872  -6.765   2.539  1.00  0.00           C  
ATOM    731  H   VAL A  78      -6.974  -9.298   4.836  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -5.697  -6.596   4.960  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -8.451  -7.294   3.897  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -8.272  -5.138   5.215  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -8.750  -4.932   3.529  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -7.092  -4.590   4.025  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -6.727  -5.769   2.147  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -7.488  -7.333   1.858  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -5.914  -7.251   2.650  1.00  0.00           H  
ATOM    740  N   LYS A  79      -6.482  -6.972   7.401  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -7.065  -6.823   8.765  1.00  0.00           C  
ATOM    742  C   LYS A  79      -7.106  -5.339   9.137  1.00  0.00           C  
ATOM    743  O   LYS A  79      -6.351  -4.540   8.620  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -6.200  -7.579   9.775  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -5.988  -9.015   9.291  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -5.656  -9.915  10.483  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -5.294 -11.313   9.979  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -4.858 -12.159  11.126  1.00  0.00           N  
ATOM    749  H   LYS A  79      -5.510  -7.022   7.286  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -8.067  -7.226   8.775  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -5.243  -7.085   9.871  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -6.696  -7.594  10.734  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -6.890  -9.368   8.812  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -5.172  -9.040   8.585  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -4.820  -9.499  11.026  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -6.513  -9.980  11.136  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -6.158 -11.761   9.510  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -4.492 -11.240   9.260  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -5.155 -11.715  12.017  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -3.821 -12.251  11.112  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -5.292 -13.100  11.048  1.00  0.00           H  
ATOM    762  N   ASP A  80      -7.984  -4.963  10.026  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -8.071  -3.529  10.425  1.00  0.00           C  
ATOM    764  C   ASP A  80      -6.764  -3.104  11.099  1.00  0.00           C  
ATOM    765  O   ASP A  80      -6.500  -3.444  12.235  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -9.234  -3.339  11.402  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -9.034  -4.244  12.619  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -9.356  -5.416  12.521  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -8.562  -3.748  13.630  1.00  0.00           O  
ATOM    770  H   ASP A  80      -8.586  -5.622  10.431  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -8.236  -2.922   9.548  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -9.271  -2.308  11.721  1.00  0.00           H  
ATOM    773  HB3 ASP A  80     -10.161  -3.598  10.912  1.00  0.00           H  
ATOM    774  N   GLY A  81      -5.945  -2.359  10.407  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -4.657  -1.910  11.007  1.00  0.00           C  
ATOM    776  C   GLY A  81      -3.507  -2.219  10.048  1.00  0.00           C  
ATOM    777  O   GLY A  81      -2.481  -1.569  10.065  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.178  -2.095   9.492  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -4.699  -0.845  11.190  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -4.494  -2.429  11.939  1.00  0.00           H  
ATOM    781  N   VAL A  82      -3.667  -3.208   9.212  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -2.578  -3.555   8.256  1.00  0.00           C  
ATOM    783  C   VAL A  82      -3.181  -4.140   6.976  1.00  0.00           C  
ATOM    784  O   VAL A  82      -4.242  -4.731   6.992  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -1.649  -4.586   8.897  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -0.560  -4.982   7.899  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -1.001  -3.982  10.145  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.501  -3.723   9.213  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.015  -2.666   8.014  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -2.219  -5.462   9.172  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.346  -5.229   8.433  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.369  -4.156   7.229  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -0.887  -5.839   7.330  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -0.617  -3.000   9.912  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -0.192  -4.617  10.473  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -1.738  -3.903  10.931  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.508  -3.981   5.869  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.035  -4.529   4.587  1.00  0.00           C  
ATOM    799  C   ILE A  83      -1.868  -5.037   3.738  1.00  0.00           C  
ATOM    800  O   ILE A  83      -0.971  -4.294   3.395  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -3.776  -3.430   3.826  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.734  -2.709   4.777  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.573  -4.052   2.677  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.531  -1.659   4.000  1.00  0.00           C  
ATOM    805  H   ILE A  83      -1.653  -3.503   5.881  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -3.712  -5.345   4.794  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.062  -2.724   3.427  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -5.413  -3.426   5.215  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.169  -2.223   5.558  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -4.805  -3.291   1.947  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -5.489  -4.474   3.062  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.986  -4.830   2.212  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -5.320  -0.678   4.400  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -6.587  -1.866   4.094  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.249  -1.691   2.958  1.00  0.00           H  
ATOM    816  N   GLU A  84      -1.869  -6.296   3.400  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -0.755  -6.846   2.577  1.00  0.00           C  
ATOM    818  C   GLU A  84      -1.281  -7.236   1.195  1.00  0.00           C  
ATOM    819  O   GLU A  84      -2.274  -7.925   1.068  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -0.173  -8.080   3.268  1.00  0.00           C  
ATOM    821  CG  GLU A  84       1.351  -7.966   3.318  1.00  0.00           C  
ATOM    822  CD  GLU A  84       1.960  -9.349   3.557  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       1.670  -9.932   4.588  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       2.706  -9.801   2.704  1.00  0.00           O  
ATOM    825  H   GLU A  84      -2.600  -6.881   3.688  1.00  0.00           H  
ATOM    826  HA  GLU A  84       0.016  -6.097   2.470  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -0.564  -8.148   4.273  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -0.447  -8.966   2.714  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       1.713  -7.569   2.381  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       1.636  -7.305   4.124  1.00  0.00           H  
ATOM    831  N   ILE A  85      -0.620  -6.802   0.156  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -1.077  -7.148  -1.218  1.00  0.00           C  
ATOM    833  C   ILE A  85       0.082  -7.777  -1.994  1.00  0.00           C  
ATOM    834  O   ILE A  85       1.229  -7.420  -1.811  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -1.544  -5.881  -1.936  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -2.811  -5.350  -1.259  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -1.847  -6.204  -3.400  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.972  -6.310  -1.524  1.00  0.00           C  
ATOM    839  H   ILE A  85       0.179  -6.249   0.281  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -1.895  -7.852  -1.160  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -0.767  -5.132  -1.886  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -2.644  -5.271  -0.194  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -3.052  -4.377  -1.659  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -0.953  -6.066  -3.991  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -2.622  -5.544  -3.762  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -2.178  -7.228  -3.482  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -4.582  -6.391  -0.636  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.583  -7.283  -1.784  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -4.572  -5.932  -2.339  1.00  0.00           H  
ATOM    850  N   GLN A  86      -0.206  -8.711  -2.858  1.00  0.00           N  
ATOM    851  CA  GLN A  86       0.883  -9.360  -3.642  1.00  0.00           C  
ATOM    852  C   GLN A  86       0.951  -8.736  -5.037  1.00  0.00           C  
ATOM    853  O   GLN A  86       0.056  -8.896  -5.843  1.00  0.00           O  
ATOM    854  CB  GLN A  86       0.598 -10.858  -3.766  1.00  0.00           C  
ATOM    855  CG  GLN A  86       1.903 -11.641  -3.608  1.00  0.00           C  
ATOM    856  CD  GLN A  86       2.939 -11.112  -4.601  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       3.784 -10.314  -4.248  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       2.908 -11.525  -5.839  1.00  0.00           N  
ATOM    859  H   GLN A  86      -1.137  -8.986  -2.991  1.00  0.00           H  
ATOM    860  HA  GLN A  86       1.826  -9.214  -3.136  1.00  0.00           H  
ATOM    861  HB2 GLN A  86      -0.098 -11.157  -2.995  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       0.172 -11.065  -4.736  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       2.274 -11.521  -2.600  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       1.721 -12.687  -3.803  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       2.225 -12.168  -6.124  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       3.567 -11.192  -6.483  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.006  -8.025  -5.328  1.00  0.00           N  
ATOM    868  CA  GLY A  87       2.131  -7.391  -6.671  1.00  0.00           C  
ATOM    869  C   GLY A  87       3.595  -7.035  -6.934  1.00  0.00           C  
ATOM    870  O   GLY A  87       4.095  -7.196  -8.029  1.00  0.00           O  
ATOM    871  H   GLY A  87       2.716  -7.908  -4.663  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       1.785  -8.081  -7.427  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       1.534  -6.493  -6.702  1.00  0.00           H  
ATOM    874  N   ASP A  88       4.285  -6.551  -5.938  1.00  0.00           N  
ATOM    875  CA  ASP A  88       5.717  -6.184  -6.132  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.843  -5.233  -7.324  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.502  -5.530  -8.300  1.00  0.00           O  
ATOM    878  CB  ASP A  88       6.536  -7.449  -6.400  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.026  -7.103  -6.394  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.445  -6.391  -5.496  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       8.723  -7.556  -7.287  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.863  -6.429  -5.062  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.087  -5.697  -5.242  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       6.331  -8.179  -5.630  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.266  -7.855  -7.363  1.00  0.00           H  
ATOM    886  N   LYS A  89       5.215  -4.091  -7.252  1.00  0.00           N  
ATOM    887  CA  LYS A  89       5.300  -3.122  -8.380  1.00  0.00           C  
ATOM    888  C   LYS A  89       5.122  -1.700  -7.845  1.00  0.00           C  
ATOM    889  O   LYS A  89       4.154  -1.029  -8.145  1.00  0.00           O  
ATOM    890  CB  LYS A  89       4.198  -3.426  -9.397  1.00  0.00           C  
ATOM    891  CG  LYS A  89       4.819  -4.028 -10.659  1.00  0.00           C  
ATOM    892  CD  LYS A  89       3.710  -4.494 -11.603  1.00  0.00           C  
ATOM    893  CE  LYS A  89       4.313  -4.856 -12.962  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       3.400  -5.791 -13.678  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.689  -3.871  -6.455  1.00  0.00           H  
ATOM    896  HA  LYS A  89       6.265  -3.209  -8.858  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       3.497  -4.129  -8.969  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       3.682  -2.513  -9.653  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       5.424  -3.282 -11.153  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       5.437  -4.872 -10.389  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       3.220  -5.361 -11.183  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       2.989  -3.701 -11.732  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       4.442  -3.959 -13.549  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       5.272  -5.331 -12.815  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       2.452  -5.370 -13.742  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       3.347  -6.690 -13.156  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       3.765  -5.967 -14.636  1.00  0.00           H  
ATOM    908  N   ARG A  90       6.049  -1.234  -7.053  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.933   0.144  -6.499  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.807   1.147  -7.648  1.00  0.00           C  
ATOM    911  O   ARG A  90       5.208   2.195  -7.508  1.00  0.00           O  
ATOM    912  CB  ARG A  90       7.179   0.469  -5.672  1.00  0.00           C  
ATOM    913  CG  ARG A  90       8.421   0.368  -6.559  1.00  0.00           C  
ATOM    914  CD  ARG A  90       9.677   0.418  -5.686  1.00  0.00           C  
ATOM    915  NE  ARG A  90      10.873   0.630  -6.548  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      10.974   0.005  -7.690  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.555  -1.226  -7.798  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      11.493   0.611  -8.722  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.822  -1.791  -6.823  1.00  0.00           H  
ATOM    920  HA  ARG A  90       5.057   0.207  -5.870  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       7.097   1.471  -5.277  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.263  -0.234  -4.857  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       8.399  -0.563  -7.106  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       8.436   1.194  -7.254  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       9.593   1.232  -4.981  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       9.780  -0.513  -5.150  1.00  0.00           H  
ATOM    927  HE  ARG A  90      11.585   1.238  -6.259  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      10.158  -1.691  -7.007  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      10.633  -1.705  -8.673  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      11.814   1.555  -8.639  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.571   0.132  -9.597  1.00  0.00           H  
ATOM    932  N   ASP A  91       6.369   0.835  -8.784  1.00  0.00           N  
ATOM    933  CA  ASP A  91       6.282   1.771  -9.940  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.813   2.089 -10.229  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.421   3.237 -10.309  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.915   1.120 -11.171  1.00  0.00           C  
ATOM    937  CG  ASP A  91       7.508   2.203 -12.074  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       7.680   3.314 -11.599  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       7.781   1.903 -13.225  1.00  0.00           O  
ATOM    940  H   ASP A  91       6.848  -0.015  -8.876  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.808   2.684  -9.704  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       7.696   0.443 -10.858  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       6.161   0.573 -11.717  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.998   1.083 -10.388  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.557   1.329 -10.672  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.881   1.901  -9.425  1.00  0.00           C  
ATOM    947  O   LEU A  92       1.083   2.814  -9.503  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.881   0.012 -11.060  1.00  0.00           C  
ATOM    949  CG  LEU A  92       0.372   0.229 -11.182  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.137  -0.430 -12.465  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -0.331  -0.397  -9.975  1.00  0.00           C  
ATOM    952  H   LEU A  92       4.335   0.165 -10.320  1.00  0.00           H  
ATOM    953  HA  LEU A  92       2.466   2.033 -11.486  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       2.275  -0.329 -12.007  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       2.076  -0.730 -10.300  1.00  0.00           H  
ATOM    956  HG  LEU A  92       0.163   1.288 -11.214  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -1.070   0.027 -12.759  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -0.292  -1.485 -12.291  1.00  0.00           H  
ATOM    959 HD13 LEU A  92       0.592  -0.298 -13.251  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.327   0.011  -9.887  1.00  0.00           H  
ATOM    961 HD22 LEU A  92       0.229  -0.177  -9.078  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.391  -1.467 -10.109  1.00  0.00           H  
ATOM    963  N   LEU A  93       2.192   1.372  -8.274  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.566   1.887  -7.024  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.788   3.398  -6.927  1.00  0.00           C  
ATOM    966  O   LEU A  93       1.023   4.109  -6.307  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.202   1.199  -5.813  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.579  -0.185  -5.628  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.665  -1.184  -5.225  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.514  -0.122  -4.531  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.838   0.636  -8.231  1.00  0.00           H  
ATOM    972  HA  LEU A  93       0.507   1.680  -7.040  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       3.265   1.098  -5.974  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.026   1.792  -4.928  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.125  -0.502  -6.556  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.227  -1.972  -4.630  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       3.425  -0.677  -4.648  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       3.110  -1.609  -6.113  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       0.462   0.883  -4.138  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.774  -0.806  -3.737  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.445  -0.397  -4.944  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.830   3.894  -7.537  1.00  0.00           N  
ATOM    983  CA  LYS A  94       3.098   5.359  -7.481  1.00  0.00           C  
ATOM    984  C   LYS A  94       1.969   6.110  -8.190  1.00  0.00           C  
ATOM    985  O   LYS A  94       1.236   6.865  -7.583  1.00  0.00           O  
ATOM    986  CB  LYS A  94       4.428   5.662  -8.175  1.00  0.00           C  
ATOM    987  CG  LYS A  94       4.686   7.169  -8.148  1.00  0.00           C  
ATOM    988  CD  LYS A  94       6.034   7.469  -8.807  1.00  0.00           C  
ATOM    989  CE  LYS A  94       6.308   8.972  -8.748  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       7.681   9.247  -9.261  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.435   3.304  -8.033  1.00  0.00           H  
ATOM    992  HA  LYS A  94       3.149   5.676  -6.450  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       5.227   5.149  -7.659  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       4.384   5.324  -9.199  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       3.900   7.678  -8.687  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       4.703   7.514  -7.125  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       6.816   6.938  -8.284  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       6.009   7.149  -9.838  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       5.585   9.494  -9.358  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       6.231   9.313  -7.726  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       8.379   9.004  -8.530  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       7.765  10.256  -9.500  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       7.856   8.673 -10.109  1.00  0.00           H  
ATOM   1004  N   SER A  95       1.823   5.908  -9.471  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.740   6.609 -10.216  1.00  0.00           C  
ATOM   1006  C   SER A  95      -0.620   6.158  -9.681  1.00  0.00           C  
ATOM   1007  O   SER A  95      -1.637   6.765  -9.950  1.00  0.00           O  
ATOM   1008  CB  SER A  95       0.841   6.269 -11.703  1.00  0.00           C  
ATOM   1009  OG  SER A  95       0.404   7.383 -12.470  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.424   5.294  -9.942  1.00  0.00           H  
ATOM   1011  HA  SER A  95       0.844   7.676 -10.082  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       1.864   6.045 -11.955  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       0.223   5.407 -11.917  1.00  0.00           H  
ATOM   1014  HG  SER A  95       0.624   7.215 -13.390  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -0.645   5.096  -8.923  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -1.939   4.605  -8.370  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -2.430   5.571  -7.289  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -3.521   6.100  -7.365  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -1.738   3.216  -7.760  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -2.972   2.834  -6.942  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.097   1.310  -6.886  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.831   3.385  -5.521  1.00  0.00           C  
ATOM   1023  H   LEU A  96       0.187   4.621  -8.717  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -2.671   4.549  -9.162  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -1.592   2.494  -8.551  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -0.871   3.227  -7.117  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.855   3.250  -7.406  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -2.209   0.861  -7.306  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -3.961   0.998  -7.453  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -3.207   0.995  -5.859  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -3.250   2.680  -4.818  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -3.359   4.325  -5.446  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -1.786   3.540  -5.297  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -1.632   5.804  -6.283  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -2.054   6.735  -5.198  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -2.055   8.170  -5.730  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -2.828   9.001  -5.299  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.077   6.627  -4.025  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -1.859   6.424  -2.727  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -1.965   4.929  -2.422  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -1.131   7.127  -1.579  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -0.756   5.367  -6.240  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -3.047   6.474  -4.865  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.416   5.787  -4.184  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -0.497   7.535  -3.955  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -2.851   6.840  -2.835  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -2.002   4.374  -3.349  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -2.863   4.739  -1.853  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.103   4.616  -1.850  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -0.220   6.594  -1.351  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -1.767   7.143  -0.706  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -0.893   8.139  -1.870  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -1.195   8.466  -6.666  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -1.148   9.846  -7.225  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -2.462  10.148  -7.948  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -2.794  11.289  -8.201  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       0.016   9.958  -8.212  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       0.430  11.424  -8.350  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       1.520  11.548  -9.417  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       1.954  10.522  -9.915  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       1.902  12.667  -9.717  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -0.580   7.781  -7.001  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -1.008  10.555  -6.422  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       0.853   9.379  -7.848  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -0.292   9.580  -9.175  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -0.427  12.014  -8.640  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       0.811  11.781  -7.406  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -3.211   9.134  -8.284  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -4.503   9.365  -8.991  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -5.461  10.120  -8.069  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -6.214  10.969  -8.502  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -5.120   8.019  -9.377  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -2.925   8.222  -8.072  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -4.326   9.948  -9.883  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -5.524   7.543  -8.495  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -4.361   7.386  -9.811  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -5.911   8.178 -10.095  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -5.439   9.818  -6.800  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -6.350  10.519  -5.851  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -5.731  11.858  -5.446  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -6.422  12.836  -5.240  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -6.553   9.653  -4.606  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -7.829   8.824  -4.763  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -7.698   7.527  -3.961  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.498   7.860  -2.481  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -8.669   8.636  -1.984  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -4.824   9.129  -6.470  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -7.303  10.693  -6.328  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -5.706   8.994  -4.484  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -6.644  10.288  -3.737  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -8.674   9.390  -4.398  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -7.978   8.586  -5.805  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -8.595   6.938  -4.081  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -6.848   6.967  -4.320  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -7.407   6.944  -1.916  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -6.600   8.448  -2.362  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.531   8.310  -2.465  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.522   9.648  -2.181  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -8.771   8.493  -0.960  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -4.432  11.911  -5.329  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -3.770  13.187  -4.937  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -3.250  13.074  -3.503  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -2.966  14.063  -2.856  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -3.892  11.111  -5.499  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -2.945  13.385  -5.607  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -4.483  13.995  -4.995  1.00  0.00           H  
ATOM   1107  N   MET A 102      -3.122  11.877  -3.001  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -2.620  11.702  -1.609  1.00  0.00           C  
ATOM   1109  C   MET A 102      -1.098  11.547  -1.632  1.00  0.00           C  
ATOM   1110  O   MET A 102      -0.499  11.355  -2.672  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -3.251  10.452  -0.992  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -4.759  10.463  -1.246  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -5.631  10.025   0.278  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -4.863   8.405   0.521  1.00  0.00           C  
ATOM   1115  H   MET A 102      -3.357  11.092  -3.540  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -2.885  12.567  -1.020  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -2.816   9.571  -1.441  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.067  10.443   0.071  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -5.064  11.449  -1.565  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -5.000   9.746  -2.017  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -5.189   7.732  -0.261  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -5.156   8.006   1.479  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -3.788   8.509   0.490  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -0.467  11.627  -0.492  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       1.016  11.484  -0.450  1.00  0.00           C  
ATOM   1126  C   LYS A 103       1.384   9.999  -0.429  1.00  0.00           C  
ATOM   1127  O   LYS A 103       0.592   9.159  -0.051  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       1.558  12.162   0.810  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       2.680  13.129   0.428  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       3.455  13.534   1.684  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       4.385  14.703   1.355  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       4.097  15.841   2.274  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -0.968  11.782   0.335  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       1.448  11.950  -1.323  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       0.761  12.708   1.296  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       1.944  11.413   1.484  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       3.350  12.645  -0.269  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       2.257  14.009  -0.031  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       2.759  13.832   2.455  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       4.042  12.697   2.031  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       5.412  14.392   1.478  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       4.223  15.016   0.334  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       3.133  15.746   2.652  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       4.179  16.737   1.751  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       4.777  15.833   3.059  1.00  0.00           H  
ATOM   1146  N   VAL A 104       2.581   9.670  -0.832  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       2.998   8.239  -0.835  1.00  0.00           C  
ATOM   1148  C   VAL A 104       4.416   8.121  -0.272  1.00  0.00           C  
ATOM   1149  O   VAL A 104       5.344   8.729  -0.767  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       2.972   7.703  -2.267  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       3.454   6.252  -2.279  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       1.542   7.769  -2.809  1.00  0.00           C  
ATOM   1153  H   VAL A 104       3.205  10.363  -1.133  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       2.319   7.665  -0.223  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       3.622   8.303  -2.888  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       4.519   6.225  -2.104  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       3.235   5.807  -3.239  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       2.947   5.698  -1.502  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       1.562   8.080  -3.843  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       0.970   8.480  -2.231  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       1.084   6.794  -2.735  1.00  0.00           H  
ATOM   1162  N   LYS A 105       4.591   7.342   0.760  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.949   7.185   1.353  1.00  0.00           C  
ATOM   1164  C   LYS A 105       6.596   5.906   0.816  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.475   4.847   1.399  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       5.833   7.097   2.876  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       6.415   8.364   3.507  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       7.623   7.996   4.371  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       7.990   9.180   5.267  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       9.471   9.348   5.288  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.830   6.859   1.145  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       6.559   8.036   1.087  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.793   7.002   3.153  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       6.381   6.237   3.230  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       6.724   9.045   2.726  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       5.666   8.837   4.123  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       7.379   7.141   4.984  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       8.462   7.756   3.734  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.531  10.079   4.882  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       7.634   8.996   6.270  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       9.852   9.186   4.334  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       9.887   8.661   5.950  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       9.707  10.312   5.594  1.00  0.00           H  
ATOM   1184  N   LEU A 106       7.281   5.997  -0.290  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       7.935   4.786  -0.863  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.625   4.002   0.255  1.00  0.00           C  
ATOM   1187  O   LEU A 106       8.652   2.787   0.249  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       8.973   5.211  -1.904  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       8.261   5.665  -3.179  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       9.207   6.535  -4.009  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       7.848   4.439  -3.996  1.00  0.00           C  
ATOM   1192  H   LEU A 106       7.367   6.861  -0.745  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       7.188   4.162  -1.332  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       9.564   6.025  -1.510  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       9.617   4.375  -2.132  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.384   6.238  -2.916  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       9.131   6.257  -5.050  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106      10.222   6.387  -3.671  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       8.936   7.574  -3.893  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       8.428   3.585  -3.681  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       8.026   4.629  -5.044  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       6.798   4.239  -3.839  1.00  0.00           H  
ATOM   1203  N   ALA A 107       9.183   4.687   1.216  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.870   3.980   2.333  1.00  0.00           C  
ATOM   1205  C   ALA A 107      11.131   3.294   1.803  1.00  0.00           C  
ATOM   1206  O   ALA A 107      11.126   2.120   1.490  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.929   2.929   2.927  1.00  0.00           C  
ATOM   1208  H   ALA A 107       9.150   5.666   1.202  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.142   4.693   3.097  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       8.891   3.046   4.000  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       9.294   1.942   2.685  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       7.939   3.059   2.515  1.00  0.00           H  
ATOM   1213  N   GLY A 108      12.212   4.017   1.701  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      13.472   3.406   1.191  1.00  0.00           C  
ATOM   1215  C   GLY A 108      14.618   4.411   1.321  1.00  0.00           C  
ATOM   1216  O   GLY A 108      14.742   5.330   0.536  1.00  0.00           O  
ATOM   1217  H   GLY A 108      12.196   4.963   1.959  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      13.701   2.521   1.768  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      13.349   3.139   0.153  1.00  0.00           H  
ATOM   1220  N   GLY A 109      15.456   4.245   2.308  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      16.593   5.192   2.487  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.064   6.537   2.990  1.00  0.00           C  
ATOM   1223  O   GLY A 109      14.872   6.746   3.093  1.00  0.00           O  
ATOM   1224  H   GLY A 109      15.338   3.498   2.931  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      17.290   4.785   3.206  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      17.093   5.338   1.542  1.00  0.00           H  
ATOM   1227  N   LEU A 110      16.942   7.449   3.306  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      16.488   8.779   3.802  1.00  0.00           C  
ATOM   1229  C   LEU A 110      17.502   9.849   3.393  1.00  0.00           C  
ATOM   1230  O   LEU A 110      18.692   9.607   3.351  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      16.374   8.742   5.328  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      17.717   8.328   5.931  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      18.368   9.535   6.607  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      17.491   7.224   6.967  1.00  0.00           C  
ATOM   1235  H   LEU A 110      17.899   7.260   3.216  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      15.525   9.013   3.375  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      16.102   9.722   5.692  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      15.617   8.028   5.615  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      18.365   7.962   5.147  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      17.684  10.371   6.588  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      19.273   9.799   6.080  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      18.607   9.289   7.631  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      18.309   6.520   6.927  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      16.565   6.712   6.751  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      17.440   7.662   7.953  1.00  0.00           H  
ATOM   1246  N   GLU A 111      17.040  11.032   3.089  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      17.978  12.116   2.683  1.00  0.00           C  
ATOM   1248  C   GLU A 111      18.554  12.787   3.931  1.00  0.00           C  
ATOM   1249  O   GLU A 111      17.826  12.910   4.903  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      17.227  13.153   1.846  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      18.230  14.001   1.061  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      17.511  15.200   0.440  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      16.359  15.415   0.780  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      18.124  15.882  -0.364  1.00  0.00           O  
ATOM   1255  H   GLU A 111      16.077  11.207   3.129  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      18.783  11.695   2.097  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      16.564  12.648   1.158  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      16.651  13.793   2.497  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      19.005  14.350   1.728  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      18.671  13.403   0.278  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  29      -8.847  20.258   0.413  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -8.392  19.731   1.731  1.00  0.00           C  
ATOM      3  C   LYS A  29      -7.893  18.295   1.561  1.00  0.00           C  
ATOM      4  O   LYS A  29      -7.656  17.836   0.461  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -9.559  19.751   2.720  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -10.110  21.175   2.831  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -11.306  21.187   3.784  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -11.683  22.633   4.112  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -12.267  23.280   2.904  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -7.590  20.348   2.108  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -10.338  19.089   2.370  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -9.216  19.424   3.689  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -9.339  21.830   3.210  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -10.425  21.516   1.856  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -12.145  20.693   3.315  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -11.046  20.669   4.695  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -12.408  22.643   4.912  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -10.800  23.174   4.420  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -11.806  24.198   2.744  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -13.288  23.425   3.048  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -12.116  22.671   2.076  1.00  0.00           H  
ATOM     22  N   GLY A  30      -7.730  17.581   2.641  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -7.246  16.175   2.540  1.00  0.00           C  
ATOM     24  C   GLY A  30      -8.122  15.268   3.406  1.00  0.00           C  
ATOM     25  O   GLY A  30      -8.878  15.730   4.238  1.00  0.00           O  
ATOM     26  H   GLY A  30      -7.926  17.970   3.519  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -7.297  15.851   1.510  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -6.225  16.120   2.886  1.00  0.00           H  
ATOM     29  N   ASP A  31      -8.028  13.981   3.217  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -8.856  13.046   4.030  1.00  0.00           C  
ATOM     31  C   ASP A  31      -8.532  11.603   3.635  1.00  0.00           C  
ATOM     32  O   ASP A  31      -8.855  11.159   2.551  1.00  0.00           O  
ATOM     33  CB  ASP A  31     -10.339  13.324   3.774  1.00  0.00           C  
ATOM     34  CG  ASP A  31     -10.622  13.245   2.273  1.00  0.00           C  
ATOM     35  OD1 ASP A  31     -10.336  14.211   1.585  1.00  0.00           O  
ATOM     36  OD2 ASP A  31     -11.121  12.221   1.837  1.00  0.00           O  
ATOM     37  H   ASP A  31      -7.413  13.628   2.540  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -8.638  13.190   5.078  1.00  0.00           H  
ATOM     39  HB2 ASP A  31     -10.937  12.589   4.294  1.00  0.00           H  
ATOM     40  HB3 ASP A  31     -10.587  14.311   4.135  1.00  0.00           H  
ATOM     41  N   GLY A  32      -7.896  10.868   4.506  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -7.553   9.455   4.179  1.00  0.00           C  
ATOM     43  C   GLY A  32      -6.349   9.427   3.235  1.00  0.00           C  
ATOM     44  O   GLY A  32      -6.404   9.926   2.129  1.00  0.00           O  
ATOM     45  H   GLY A  32      -7.645  11.245   5.375  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -7.312   8.924   5.089  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -8.395   8.982   3.697  1.00  0.00           H  
ATOM     48  N   VAL A  33      -5.261   8.847   3.663  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -4.056   8.788   2.790  1.00  0.00           C  
ATOM     50  C   VAL A  33      -3.337   7.454   3.002  1.00  0.00           C  
ATOM     51  O   VAL A  33      -2.947   7.117   4.103  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -3.112   9.938   3.145  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -1.816   9.803   2.343  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -3.784  11.271   2.805  1.00  0.00           C  
ATOM     55  H   VAL A  33      -5.237   8.451   4.559  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -4.356   8.875   1.756  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -2.886   9.905   4.201  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -1.761   8.813   1.914  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.971   9.960   2.996  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -1.803  10.539   1.553  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -4.348  11.617   3.658  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -4.448  11.135   1.964  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -3.028  12.000   2.553  1.00  0.00           H  
ATOM     64  N   VAL A  34      -3.157   6.693   1.958  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -2.463   5.383   2.101  1.00  0.00           C  
ATOM     66  C   VAL A  34      -1.018   5.516   1.616  1.00  0.00           C  
ATOM     67  O   VAL A  34      -0.751   6.096   0.582  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -3.187   4.328   1.262  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -2.533   2.963   1.483  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -4.656   4.263   1.684  1.00  0.00           C  
ATOM     71  H   VAL A  34      -3.479   6.984   1.079  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -2.468   5.084   3.138  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -3.121   4.593   0.216  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -1.528   3.100   1.852  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.503   2.423   0.548  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -3.108   2.401   2.205  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -4.985   3.234   1.686  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -5.256   4.831   0.989  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -4.765   4.677   2.675  1.00  0.00           H  
ATOM     80  N   ARG A  35      -0.083   4.984   2.354  1.00  0.00           N  
ATOM     81  CA  ARG A  35       1.343   5.080   1.934  1.00  0.00           C  
ATOM     82  C   ARG A  35       1.793   3.743   1.344  1.00  0.00           C  
ATOM     83  O   ARG A  35       1.708   2.712   1.981  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.211   5.420   3.149  1.00  0.00           C  
ATOM     85  CG  ARG A  35       3.292   6.422   2.740  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.894   7.063   3.992  1.00  0.00           C  
ATOM     87  NE  ARG A  35       4.793   8.183   3.593  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       5.622   8.694   4.462  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       6.339   7.911   5.219  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       5.733   9.990   4.572  1.00  0.00           N  
ATOM     91  H   ARG A  35      -0.319   4.520   3.185  1.00  0.00           H  
ATOM     92  HA  ARG A  35       1.448   5.856   1.190  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       1.593   5.851   3.923  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       2.678   4.520   3.520  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       4.067   5.910   2.189  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       2.856   7.190   2.119  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.100   7.444   4.618  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.460   6.324   4.538  1.00  0.00           H  
ATOM     99  HE  ARG A  35       4.761   8.535   2.679  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       6.254   6.918   5.135  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       6.974   8.303   5.885  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       5.184  10.591   3.992  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       6.369  10.382   5.238  1.00  0.00           H  
ATOM    104  N   ILE A  36       2.272   3.750   0.130  1.00  0.00           N  
ATOM    105  CA  ILE A  36       2.727   2.479  -0.500  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.139   2.662  -1.059  1.00  0.00           C  
ATOM    107  O   ILE A  36       4.353   3.399  -2.001  1.00  0.00           O  
ATOM    108  CB  ILE A  36       1.774   2.103  -1.636  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.351   1.974  -1.085  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.206   0.769  -2.246  1.00  0.00           C  
ATOM    111  CD1 ILE A  36      -0.611   2.779  -1.960  1.00  0.00           C  
ATOM    112  H   ILE A  36       2.333   4.592  -0.368  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.732   1.692   0.240  1.00  0.00           H  
ATOM    114  HB  ILE A  36       1.799   2.872  -2.395  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.058   0.934  -1.088  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.320   2.354  -0.075  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.090  -0.016  -1.514  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.241   0.830  -2.548  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       1.592   0.552  -3.108  1.00  0.00           H  
ATOM    120 HD11 ILE A  36      -0.201   2.871  -2.955  1.00  0.00           H  
ATOM    121 HD12 ILE A  36      -0.747   3.763  -1.534  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -1.563   2.273  -2.008  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.105   1.998  -0.485  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.502   2.135  -0.984  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.158   0.754  -1.051  1.00  0.00           C  
ATOM    126  O   GLN A  37       7.430   0.136  -0.041  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.298   3.032  -0.033  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.992   2.640   1.414  1.00  0.00           C  
ATOM    129  CD  GLN A  37       6.065   3.683   2.040  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       4.926   3.820   1.640  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       6.508   4.431   3.014  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.911   1.408   0.273  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.491   2.576  -1.970  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.354   2.911  -0.225  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.018   4.062  -0.192  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.511   1.673   1.430  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       7.912   2.595   1.976  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.427   4.321   3.337  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       5.922   5.102   3.422  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.413   0.265  -2.234  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.050  -1.076  -2.364  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.503  -0.998  -1.888  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.345  -0.402  -2.530  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.016  -1.517  -3.828  1.00  0.00           C  
ATOM    145  CG  ARG A  38       8.669  -0.444  -4.701  1.00  0.00           C  
ATOM    146  CD  ARG A  38       9.801  -1.068  -5.518  1.00  0.00           C  
ATOM    147  NE  ARG A  38      10.786  -0.014  -5.889  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      11.620  -0.215  -6.873  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.299  -1.328  -6.935  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      11.772   0.695  -7.795  1.00  0.00           N  
ATOM    151  H   ARG A  38       7.185   0.779  -3.037  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.512  -1.790  -1.759  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.556  -2.448  -3.936  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       6.992  -1.657  -4.138  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       7.930  -0.026  -5.370  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.069   0.337  -4.073  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.293  -1.829  -4.929  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.396  -1.514  -6.415  1.00  0.00           H  
ATOM    159  HE  ARG A  38      10.809   0.832  -5.393  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      12.182  -2.026  -6.228  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      12.937  -1.483  -7.689  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      11.251   1.547  -7.748  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      12.410   0.540  -8.549  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.802  -1.595  -0.767  1.00  0.00           N  
ATOM    165  CA  GLN A  39      11.200  -1.555  -0.252  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.936  -2.828  -0.673  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.389  -3.913  -0.637  1.00  0.00           O  
ATOM    168  CB  GLN A  39      11.178  -1.459   1.275  1.00  0.00           C  
ATOM    169  CG  GLN A  39      12.288  -0.517   1.744  1.00  0.00           C  
ATOM    170  CD  GLN A  39      13.212  -1.257   2.713  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      12.785  -2.158   3.408  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      14.468  -0.913   2.789  1.00  0.00           N  
ATOM    173  H   GLN A  39       9.108  -2.070  -0.264  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.709  -0.694  -0.660  1.00  0.00           H  
ATOM    175  HB2 GLN A  39      10.220  -1.078   1.598  1.00  0.00           H  
ATOM    176  HB3 GLN A  39      11.337  -2.439   1.699  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      12.857  -0.178   0.890  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      11.851   0.333   2.245  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      14.812  -0.186   2.229  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      15.068  -1.381   3.407  1.00  0.00           H  
ATOM    181  N   THR A  40      13.172  -2.706  -1.073  1.00  0.00           N  
ATOM    182  CA  THR A  40      13.941  -3.910  -1.496  1.00  0.00           C  
ATOM    183  C   THR A  40      15.046  -4.193  -0.476  1.00  0.00           C  
ATOM    184  O   THR A  40      15.397  -3.349   0.323  1.00  0.00           O  
ATOM    185  CB  THR A  40      14.566  -3.660  -2.870  1.00  0.00           C  
ATOM    186  OG1 THR A  40      13.593  -3.091  -3.734  1.00  0.00           O  
ATOM    187  CG2 THR A  40      15.061  -4.983  -3.456  1.00  0.00           C  
ATOM    188  H   THR A  40      13.595  -1.822  -1.095  1.00  0.00           H  
ATOM    189  HA  THR A  40      13.276  -4.760  -1.552  1.00  0.00           H  
ATOM    190  HB  THR A  40      15.400  -2.982  -2.769  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.054  -2.606  -4.423  1.00  0.00           H  
ATOM    192 HG21 THR A  40      15.047  -4.927  -4.535  1.00  0.00           H  
ATOM    193 HG22 THR A  40      14.416  -5.785  -3.129  1.00  0.00           H  
ATOM    194 HG23 THR A  40      16.069  -5.172  -3.119  1.00  0.00           H  
ATOM    195  N   SER A  41      15.597  -5.376  -0.498  1.00  0.00           N  
ATOM    196  CA  SER A  41      16.679  -5.712   0.471  1.00  0.00           C  
ATOM    197  C   SER A  41      17.953  -6.074  -0.294  1.00  0.00           C  
ATOM    198  O   SER A  41      19.053  -5.875   0.183  1.00  0.00           O  
ATOM    199  CB  SER A  41      16.244  -6.901   1.328  1.00  0.00           C  
ATOM    200  OG  SER A  41      17.393  -7.509   1.903  1.00  0.00           O  
ATOM    201  H   SER A  41      15.299  -6.044  -1.150  1.00  0.00           H  
ATOM    202  HA  SER A  41      16.870  -4.860   1.106  1.00  0.00           H  
ATOM    203  HB2 SER A  41      15.592  -6.561   2.115  1.00  0.00           H  
ATOM    204  HB3 SER A  41      15.717  -7.615   0.710  1.00  0.00           H  
ATOM    205  HG  SER A  41      17.100  -8.089   2.610  1.00  0.00           H  
ATOM    206  N   GLY A  42      17.815  -6.603  -1.479  1.00  0.00           N  
ATOM    207  CA  GLY A  42      19.019  -6.977  -2.274  1.00  0.00           C  
ATOM    208  C   GLY A  42      18.593  -7.800  -3.491  1.00  0.00           C  
ATOM    209  O   GLY A  42      17.600  -8.499  -3.463  1.00  0.00           O  
ATOM    210  H   GLY A  42      16.919  -6.755  -1.846  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      19.526  -6.081  -2.602  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      19.686  -7.565  -1.662  1.00  0.00           H  
ATOM    213  N   ARG A  43      19.337  -7.722  -4.561  1.00  0.00           N  
ATOM    214  CA  ARG A  43      18.973  -8.500  -5.778  1.00  0.00           C  
ATOM    215  C   ARG A  43      17.713  -7.902  -6.407  1.00  0.00           C  
ATOM    216  O   ARG A  43      16.961  -7.196  -5.764  1.00  0.00           O  
ATOM    217  CB  ARG A  43      18.710  -9.957  -5.394  1.00  0.00           C  
ATOM    218  CG  ARG A  43      19.479 -10.882  -6.339  1.00  0.00           C  
ATOM    219  CD  ARG A  43      19.402 -12.320  -5.823  1.00  0.00           C  
ATOM    220  NE  ARG A  43      19.922 -12.375  -4.428  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      19.894 -13.500  -3.766  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      19.838 -14.634  -4.408  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      19.922 -13.489  -2.461  1.00  0.00           N  
ATOM    224  H   ARG A  43      20.134  -7.152  -4.563  1.00  0.00           H  
ATOM    225  HA  ARG A  43      19.785  -8.456  -6.489  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      19.038 -10.126  -4.378  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      17.653 -10.165  -5.470  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      19.044 -10.828  -7.327  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      20.512 -10.573  -6.384  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      18.374 -12.653  -5.838  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      19.997 -12.962  -6.456  1.00  0.00           H  
ATOM    232  HE  ARG A  43      20.285 -11.568  -4.008  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      19.817 -14.642  -5.408  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      19.817 -15.495  -3.901  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      19.965 -12.620  -1.969  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      19.901 -14.350  -1.954  1.00  0.00           H  
ATOM    237  N   LYS A  44      17.475  -8.179  -7.660  1.00  0.00           N  
ATOM    238  CA  LYS A  44      16.263  -7.625  -8.328  1.00  0.00           C  
ATOM    239  C   LYS A  44      15.171  -8.696  -8.373  1.00  0.00           C  
ATOM    240  O   LYS A  44      14.321  -8.693  -9.241  1.00  0.00           O  
ATOM    241  CB  LYS A  44      16.618  -7.196  -9.753  1.00  0.00           C  
ATOM    242  CG  LYS A  44      17.784  -6.207  -9.712  1.00  0.00           C  
ATOM    243  CD  LYS A  44      18.144  -5.781 -11.136  1.00  0.00           C  
ATOM    244  CE  LYS A  44      19.381  -4.882 -11.103  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      19.763  -4.511 -12.495  1.00  0.00           N  
ATOM    246  H   LYS A  44      18.093  -8.750  -8.162  1.00  0.00           H  
ATOM    247  HA  LYS A  44      15.906  -6.770  -7.773  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      16.901  -8.065 -10.330  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      15.762  -6.723 -10.210  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      17.498  -5.338  -9.136  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      18.640  -6.678  -9.252  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      18.350  -6.658 -11.733  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      17.318  -5.237 -11.569  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      19.161  -3.987 -10.540  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      20.198  -5.411 -10.634  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      20.666  -4.965 -12.740  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      19.865  -3.477 -12.562  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      19.027  -4.831 -13.154  1.00  0.00           H  
ATOM    259  N   GLY A  45      15.186  -9.611  -7.443  1.00  0.00           N  
ATOM    260  CA  GLY A  45      14.148 -10.681  -7.433  1.00  0.00           C  
ATOM    261  C   GLY A  45      13.303 -10.560  -6.164  1.00  0.00           C  
ATOM    262  O   GLY A  45      12.160 -10.970  -6.126  1.00  0.00           O  
ATOM    263  H   GLY A  45      15.880  -9.595  -6.751  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      13.514 -10.574  -8.302  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      14.627 -11.648  -7.452  1.00  0.00           H  
ATOM    266  N   LYS A  46      13.857  -9.999  -5.124  1.00  0.00           N  
ATOM    267  CA  LYS A  46      13.086  -9.851  -3.858  1.00  0.00           C  
ATOM    268  C   LYS A  46      12.279  -8.552  -3.901  1.00  0.00           C  
ATOM    269  O   LYS A  46      12.550  -7.667  -4.689  1.00  0.00           O  
ATOM    270  CB  LYS A  46      14.054  -9.811  -2.673  1.00  0.00           C  
ATOM    271  CG  LYS A  46      13.710 -10.936  -1.694  1.00  0.00           C  
ATOM    272  CD  LYS A  46      14.696 -10.913  -0.525  1.00  0.00           C  
ATOM    273  CE  LYS A  46      14.430 -12.109   0.391  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      15.483 -12.173   1.444  1.00  0.00           N  
ATOM    275  H   LYS A  46      14.780  -9.674  -5.176  1.00  0.00           H  
ATOM    276  HA  LYS A  46      12.414 -10.689  -3.745  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      15.065  -9.940  -3.031  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      13.968  -8.860  -2.170  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      12.705 -10.794  -1.323  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      13.777 -11.887  -2.200  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      15.706 -10.966  -0.904  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      14.569  -9.999   0.035  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      13.462 -11.998   0.857  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      14.447 -13.019  -0.191  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      15.232 -12.901   2.142  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      15.556 -11.248   1.916  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      16.395 -12.413   1.008  1.00  0.00           H  
ATOM    288  N   GLY A  47      11.289  -8.429  -3.059  1.00  0.00           N  
ATOM    289  CA  GLY A  47      10.467  -7.186  -3.052  1.00  0.00           C  
ATOM    290  C   GLY A  47       9.229  -7.396  -2.179  1.00  0.00           C  
ATOM    291  O   GLY A  47       8.613  -8.444  -2.200  1.00  0.00           O  
ATOM    292  H   GLY A  47      11.087  -9.153  -2.431  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      11.054  -6.369  -2.657  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      10.157  -6.953  -4.060  1.00  0.00           H  
ATOM    295  N   VAL A  48       8.858  -6.409  -1.410  1.00  0.00           N  
ATOM    296  CA  VAL A  48       7.660  -6.555  -0.536  1.00  0.00           C  
ATOM    297  C   VAL A  48       6.955  -5.202  -0.406  1.00  0.00           C  
ATOM    298  O   VAL A  48       7.573  -4.159  -0.489  1.00  0.00           O  
ATOM    299  CB  VAL A  48       8.094  -7.038   0.848  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       8.577  -8.486   0.755  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       9.232  -6.154   1.362  1.00  0.00           C  
ATOM    302  H   VAL A  48       9.368  -5.572  -1.407  1.00  0.00           H  
ATOM    303  HA  VAL A  48       6.981  -7.273  -0.972  1.00  0.00           H  
ATOM    304  HB  VAL A  48       7.256  -6.982   1.528  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       9.180  -8.608  -0.132  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       7.725  -9.148   0.706  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       9.168  -8.725   1.627  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       9.294  -6.236   2.437  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       9.041  -5.127   1.089  1.00  0.00           H  
ATOM    310 HG23 VAL A  48      10.165  -6.476   0.922  1.00  0.00           H  
ATOM    311  N   CYS A  49       5.666  -5.212  -0.202  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.924  -3.927  -0.066  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.439  -3.769   1.377  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.778  -4.633   1.918  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.721  -3.930  -1.012  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.956  -2.669  -2.289  1.00  0.00           S  
ATOM    317  H   CYS A  49       5.186  -6.064  -0.137  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.578  -3.105  -0.317  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.631  -4.901  -1.476  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.823  -3.713  -0.453  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.157  -2.634  -2.821  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.763  -2.671   2.005  1.00  0.00           N  
ATOM    323  CA  LEU A  50       4.321  -2.460   3.412  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.314  -1.309   3.466  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.673  -0.152   3.366  1.00  0.00           O  
ATOM    326  CB  LEU A  50       5.533  -2.117   4.281  1.00  0.00           C  
ATOM    327  CG  LEU A  50       6.469  -3.324   4.354  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       7.792  -2.987   3.665  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       6.734  -3.674   5.820  1.00  0.00           C  
ATOM    330  H   LEU A  50       5.297  -1.986   1.551  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.856  -3.362   3.783  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       6.059  -1.278   3.849  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       5.201  -1.860   5.276  1.00  0.00           H  
ATOM    334  HG  LEU A  50       6.009  -4.166   3.857  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       8.508  -3.773   3.855  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       8.172  -2.053   4.053  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.631  -2.895   2.601  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       6.126  -4.521   6.104  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       6.486  -2.828   6.443  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       7.777  -3.922   5.948  1.00  0.00           H  
ATOM    341  N   ILE A  51       2.056  -1.616   3.625  1.00  0.00           N  
ATOM    342  CA  ILE A  51       1.027  -0.539   3.687  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.967   0.025   5.108  1.00  0.00           C  
ATOM    344  O   ILE A  51       0.684  -0.682   6.055  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.339  -1.116   3.310  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.192  -2.008   2.074  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.309   0.027   3.003  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.045  -1.138   0.838  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.787  -2.555   3.704  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.289   0.250   2.997  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.722  -1.700   4.134  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.646  -2.676   2.211  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.094  -2.585   1.938  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -0.816   0.760   2.381  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.623   0.490   3.926  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -2.172  -0.364   2.484  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.404  -1.755   0.027  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.780  -0.381   1.066  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -0.881  -0.664   0.548  1.00  0.00           H  
ATOM    360  N   THR A  52       1.231   1.294   5.266  1.00  0.00           N  
ATOM    361  CA  THR A  52       1.187   1.899   6.628  1.00  0.00           C  
ATOM    362  C   THR A  52       1.032   3.417   6.508  1.00  0.00           C  
ATOM    363  O   THR A  52       1.151   3.980   5.438  1.00  0.00           O  
ATOM    364  CB  THR A  52       2.486   1.576   7.372  1.00  0.00           C  
ATOM    365  OG1 THR A  52       2.434   2.139   8.675  1.00  0.00           O  
ATOM    366  CG2 THR A  52       3.674   2.162   6.608  1.00  0.00           C  
ATOM    367  H   THR A  52       1.457   1.848   4.490  1.00  0.00           H  
ATOM    368  HA  THR A  52       0.349   1.494   7.175  1.00  0.00           H  
ATOM    369  HB  THR A  52       2.603   0.506   7.445  1.00  0.00           H  
ATOM    370  HG1 THR A  52       2.857   3.000   8.643  1.00  0.00           H  
ATOM    371 HG21 THR A  52       4.593   1.770   7.017  1.00  0.00           H  
ATOM    372 HG22 THR A  52       3.668   3.238   6.702  1.00  0.00           H  
ATOM    373 HG23 THR A  52       3.600   1.891   5.565  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.768   4.083   7.599  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.605   5.563   7.548  1.00  0.00           C  
ATOM    376  C   GLY A  53      -0.831   5.906   7.150  1.00  0.00           C  
ATOM    377  O   GLY A  53      -1.104   6.970   6.629  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.676   3.609   8.452  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.821   5.982   8.520  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.285   5.976   6.818  1.00  0.00           H  
ATOM    381  N   VAL A  54      -1.752   5.014   7.390  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.170   5.289   7.024  1.00  0.00           C  
ATOM    383  C   VAL A  54      -3.890   5.928   8.214  1.00  0.00           C  
ATOM    384  O   VAL A  54      -3.881   5.405   9.311  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -3.864   3.978   6.652  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.149   4.281   5.879  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -2.931   3.139   5.777  1.00  0.00           C  
ATOM    388  H   VAL A  54      -1.512   4.162   7.810  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.200   5.964   6.181  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.107   3.431   7.552  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -5.546   3.365   5.467  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -4.933   4.972   5.078  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -5.876   4.720   6.546  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.513   2.595   5.047  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.388   2.441   6.397  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -2.233   3.788   5.270  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.514   7.055   8.006  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.234   7.726   9.126  1.00  0.00           C  
ATOM    399  C   ASP A  55      -6.738   7.714   8.844  1.00  0.00           C  
ATOM    400  O   ASP A  55      -7.308   8.701   8.423  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -4.750   9.172   9.250  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -5.188   9.743  10.600  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -4.839   9.157  11.611  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -5.867  10.757  10.599  1.00  0.00           O  
ATOM    405  H   ASP A  55      -4.510   7.461   7.114  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.036   7.199  10.048  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.672   9.197   9.181  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -5.176   9.764   8.455  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.386   6.605   9.075  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.852   6.532   8.821  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.532   5.791   9.974  1.00  0.00           C  
ATOM    412  O   LEU A  56      -8.925   5.513  10.989  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.107   5.782   7.512  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -8.642   6.638   6.333  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -8.659   5.798   5.054  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -9.583   7.833   6.169  1.00  0.00           C  
ATOM    417  H   LEU A  56      -6.908   5.820   9.415  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.255   7.531   8.748  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.561   4.850   7.519  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -10.163   5.580   7.413  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -7.638   6.990   6.519  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -7.709   5.892   4.549  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -9.448   6.147   4.405  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -8.832   4.762   5.306  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -9.003   8.740   6.086  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -10.234   7.900   7.029  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -10.179   7.703   5.277  1.00  0.00           H  
ATOM    428  N   ASP A  57     -10.788   5.468   9.826  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -11.503   4.745  10.914  1.00  0.00           C  
ATOM    430  C   ASP A  57     -10.777   3.434  11.218  1.00  0.00           C  
ATOM    431  O   ASP A  57     -10.140   2.853  10.362  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -12.937   4.444  10.471  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -13.867   4.489  11.685  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -13.450   5.011  12.707  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -14.979   4.002  11.572  1.00  0.00           O  
ATOM    436  H   ASP A  57     -11.260   5.702   9.000  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -11.523   5.360  11.803  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -13.252   5.182   9.747  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -12.977   3.462  10.026  1.00  0.00           H  
ATOM    440  N   ASP A  58     -10.868   2.962  12.431  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -10.182   1.689  12.789  1.00  0.00           C  
ATOM    442  C   ASP A  58     -10.697   0.561  11.892  1.00  0.00           C  
ATOM    443  O   ASP A  58      -9.934  -0.128  11.245  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -10.469   1.348  14.253  1.00  0.00           C  
ATOM    445  CG  ASP A  58      -9.149   1.174  15.005  1.00  0.00           C  
ATOM    446  OD1 ASP A  58      -8.145   1.675  14.524  1.00  0.00           O  
ATOM    447  OD2 ASP A  58      -9.164   0.544  16.050  1.00  0.00           O  
ATOM    448  H   ASP A  58     -11.387   3.445  13.107  1.00  0.00           H  
ATOM    449  HA  ASP A  58      -9.117   1.802  12.648  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -11.039   2.148  14.703  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -11.035   0.430  14.305  1.00  0.00           H  
ATOM    452  N   ALA A  59     -11.987   0.364  11.850  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -12.547  -0.721  10.996  1.00  0.00           C  
ATOM    454  C   ALA A  59     -12.396  -0.343   9.521  1.00  0.00           C  
ATOM    455  O   ALA A  59     -12.411  -1.190   8.650  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -14.030  -0.913  11.324  1.00  0.00           C  
ATOM    457  H   ALA A  59     -12.586   0.929  12.381  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -12.015  -1.641  11.188  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -14.489   0.049  11.490  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -14.126  -1.517  12.214  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -14.519  -1.409  10.498  1.00  0.00           H  
ATOM    462  N   GLU A  60     -12.254   0.921   9.232  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.105   1.349   7.812  1.00  0.00           C  
ATOM    464  C   GLU A  60     -10.836   0.731   7.220  1.00  0.00           C  
ATOM    465  O   GLU A  60     -10.823   0.272   6.094  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.008   2.875   7.747  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -11.841   3.315   6.290  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -12.450   4.705   6.103  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -13.330   5.054   6.873  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -12.027   5.398   5.192  1.00  0.00           O  
ATOM    471  H   GLU A  60     -12.247   1.590   9.949  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -12.964   1.019   7.245  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -12.909   3.311   8.154  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.155   3.207   8.320  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -10.790   3.345   6.042  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -12.344   2.613   5.643  1.00  0.00           H  
ATOM    477  N   LEU A  61      -9.767   0.715   7.970  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -8.501   0.127   7.448  1.00  0.00           C  
ATOM    479  C   LEU A  61      -8.719  -1.351   7.121  1.00  0.00           C  
ATOM    480  O   LEU A  61      -8.501  -1.787   6.009  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -7.402   0.261   8.505  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -6.437   1.378   8.100  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.062   2.735   8.426  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -5.124   1.224   8.871  1.00  0.00           C  
ATOM    485  H   LEU A  61      -9.798   1.090   8.874  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.204   0.653   6.553  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -7.848   0.499   9.460  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -6.860  -0.669   8.582  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -6.243   1.317   7.039  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -6.311   3.507   8.341  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -7.451   2.720   9.433  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.865   2.938   7.733  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -4.795   2.193   9.218  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -4.373   0.800   8.222  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -5.278   0.572   9.718  1.00  0.00           H  
ATOM    496  N   THR A  62      -9.149  -2.127   8.078  1.00  0.00           N  
ATOM    497  CA  THR A  62      -9.381  -3.577   7.816  1.00  0.00           C  
ATOM    498  C   THR A  62     -10.189  -3.740   6.527  1.00  0.00           C  
ATOM    499  O   THR A  62      -9.978  -4.659   5.761  1.00  0.00           O  
ATOM    500  CB  THR A  62     -10.155  -4.189   8.986  1.00  0.00           C  
ATOM    501  OG1 THR A  62      -9.377  -4.087  10.171  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -10.450  -5.661   8.693  1.00  0.00           C  
ATOM    503  H   THR A  62      -9.320  -1.757   8.969  1.00  0.00           H  
ATOM    504  HA  THR A  62      -8.431  -4.080   7.711  1.00  0.00           H  
ATOM    505  HB  THR A  62     -11.086  -3.660   9.119  1.00  0.00           H  
ATOM    506  HG1 THR A  62      -8.453  -4.184   9.928  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -11.515  -5.799   8.578  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -10.094  -6.269   9.511  1.00  0.00           H  
ATOM    509 HG23 THR A  62      -9.949  -5.953   7.782  1.00  0.00           H  
ATOM    510  N   LYS A  63     -11.114  -2.853   6.282  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -11.937  -2.953   5.044  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.029  -2.835   3.818  1.00  0.00           C  
ATOM    513  O   LYS A  63     -10.889  -3.761   3.042  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -12.964  -1.818   5.026  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.348  -2.380   4.694  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.383  -1.253   4.746  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.714  -1.756   4.184  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -17.757  -0.705   4.354  1.00  0.00           N  
ATOM    519  H   LYS A  63     -11.268  -2.119   6.914  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -12.449  -3.904   5.025  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -12.992  -1.343   5.996  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.685  -1.091   4.277  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.333  -2.810   3.703  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.611  -3.140   5.414  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.520  -0.937   5.770  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -15.038  -0.418   4.154  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.599  -1.983   3.134  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -17.013  -2.649   4.714  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.729  -0.054   3.543  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -17.576  -0.176   5.231  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -18.695  -1.152   4.404  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.412  -1.701   3.637  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.514  -1.516   2.461  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.623  -2.750   2.291  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.394  -3.216   1.192  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.637  -0.282   2.683  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.612   0.564   1.410  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -8.109   1.970   1.744  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -7.676  -0.082   0.386  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.540  -0.967   4.275  1.00  0.00           H  
ATOM    541  HA  LEU A  64     -10.111  -1.378   1.572  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.040   0.304   3.497  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.632  -0.593   2.926  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -9.610   0.628   1.000  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.936   2.518   0.830  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -7.187   1.898   2.302  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -8.850   2.485   2.338  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -6.700   0.375   0.451  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -8.075   0.061  -0.608  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -7.593  -1.139   0.591  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.117  -3.281   3.370  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -7.238  -4.481   3.272  1.00  0.00           C  
ATOM    553  C   ALA A  65      -7.983  -5.609   2.555  1.00  0.00           C  
ATOM    554  O   ALA A  65      -7.548  -6.099   1.533  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -6.849  -4.943   4.678  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.312  -2.889   4.245  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -6.347  -4.229   2.718  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -5.787  -4.810   4.820  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -7.101  -5.987   4.796  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -7.386  -4.358   5.410  1.00  0.00           H  
ATOM    561  N   ALA A  66      -9.098  -6.027   3.085  1.00  0.00           N  
ATOM    562  CA  ALA A  66      -9.866  -7.127   2.435  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.233  -6.728   1.004  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.587  -7.559   0.191  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -11.144  -7.392   3.233  1.00  0.00           C  
ATOM    566  H   ALA A  66      -9.430  -5.620   3.912  1.00  0.00           H  
ATOM    567  HA  ALA A  66      -9.263  -8.023   2.416  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -11.738  -8.138   2.725  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -11.712  -6.477   3.318  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -10.886  -7.748   4.219  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.159  -5.464   0.689  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.514  -5.021  -0.689  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.376  -5.357  -1.658  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.603  -5.835  -2.752  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.750  -3.509  -0.693  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -12.170  -3.212  -1.181  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -12.375  -1.698  -1.260  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -11.401  -0.980  -1.106  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -13.502  -1.283  -1.472  1.00  0.00           O  
ATOM    580  H   GLU A  67      -9.877  -4.806   1.360  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.415  -5.524  -1.006  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.625  -3.123   0.308  1.00  0.00           H  
ATOM    583  HB3 GLU A  67     -10.039  -3.036  -1.353  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -12.312  -3.648  -2.160  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.884  -3.635  -0.491  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.156  -5.102  -1.275  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.012  -5.398  -2.186  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.673  -6.889  -2.141  1.00  0.00           C  
ATOM    589  O   LEU A  68      -6.146  -7.442  -3.087  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.793  -4.584  -1.750  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.884  -3.175  -2.337  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.744  -3.247  -3.859  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -7.241  -2.563  -1.979  1.00  0.00           C  
ATOM    594  H   LEU A  68      -7.991  -4.707  -0.392  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.281  -5.126  -3.197  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -5.766  -4.526  -0.671  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.893  -5.063  -2.107  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.092  -2.563  -1.931  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -6.659  -2.910  -4.322  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -5.545  -4.267  -4.154  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.927  -2.615  -4.176  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -7.203  -1.493  -2.121  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -7.474  -2.781  -0.947  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -8.005  -2.985  -2.617  1.00  0.00           H  
ATOM    605  N   LYS A  69      -6.967  -7.548  -1.055  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -6.654  -9.001  -0.964  1.00  0.00           C  
ATOM    607  C   LYS A  69      -7.598  -9.787  -1.875  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.458 -10.982  -2.046  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -6.825  -9.473   0.482  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -5.708 -10.460   0.828  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -6.163 -11.371   1.969  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -5.665 -10.808   3.302  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -5.119 -11.916   4.137  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.391  -7.088  -0.302  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -5.633  -9.168  -1.277  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -6.774  -8.621   1.146  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -7.781  -9.960   0.592  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -5.477 -11.058  -0.041  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -4.828  -9.915   1.134  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -7.242 -11.423   1.980  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -5.755 -12.361   1.824  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -4.889 -10.080   3.119  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -6.486 -10.337   3.822  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -4.472 -12.495   3.565  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -5.903 -12.508   4.480  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -4.603 -11.519   4.947  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.556  -9.127  -2.464  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.502  -9.839  -3.366  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.720 -10.467  -4.520  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.971 -11.587  -4.918  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.517  -8.844  -3.928  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -11.571  -8.526  -2.866  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.513  -7.444  -3.396  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -13.622  -7.187  -2.376  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.596  -6.213  -2.943  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.651  -8.163  -2.316  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -10.018 -10.612  -2.815  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -10.008  -7.935  -4.214  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -11.000  -9.273  -4.793  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -12.135  -9.419  -2.640  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.084  -8.169  -1.971  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -11.958  -6.532  -3.561  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -12.952  -7.772  -4.326  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.129  -8.114  -2.152  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -13.194  -6.782  -1.471  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -15.402  -6.109  -2.295  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -14.932  -6.557  -3.865  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -14.131  -5.291  -3.066  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.776  -9.750  -5.064  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.983 -10.302  -6.196  1.00  0.00           C  
ATOM    651  C   LYS A  71      -5.586  -9.680  -6.198  1.00  0.00           C  
ATOM    652  O   LYS A  71      -5.063  -9.308  -7.230  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -7.689  -9.985  -7.518  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -8.394  -8.630  -7.413  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -7.999  -7.753  -8.603  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -7.991  -6.283  -8.177  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -8.724  -5.470  -9.189  1.00  0.00           N  
ATOM    658  H   LYS A  71      -7.591  -8.846  -4.731  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -6.896 -11.373  -6.084  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -6.960  -9.952  -8.315  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -8.418 -10.753  -7.728  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -9.464  -8.782  -7.417  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -8.103  -8.139  -6.497  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -7.014  -8.035  -8.946  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -8.712  -7.890  -9.403  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -8.475  -6.184  -7.217  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -6.972  -5.935  -8.105  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -8.758  -5.987 -10.091  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -8.232  -4.563  -9.327  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -9.692  -5.293  -8.857  1.00  0.00           H  
ATOM    671  N   CYS A  72      -4.976  -9.570  -5.050  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -3.609  -8.981  -4.985  1.00  0.00           C  
ATOM    673  C   CYS A  72      -2.595 -10.029  -5.442  1.00  0.00           C  
ATOM    674  O   CYS A  72      -1.541  -9.710  -5.954  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -3.299  -8.575  -3.543  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.954  -6.799  -3.475  1.00  0.00           S  
ATOM    677  H   CYS A  72      -5.414  -9.881  -4.231  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -3.554  -8.114  -5.627  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.149  -8.803  -2.914  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -2.437  -9.123  -3.193  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -3.751  -6.334  -3.737  1.00  0.00           H  
ATOM    682  N   GLY A  73      -2.910 -11.280  -5.251  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -1.971 -12.361  -5.661  1.00  0.00           C  
ATOM    684  C   GLY A  73      -1.684 -13.250  -4.452  1.00  0.00           C  
ATOM    685  O   GLY A  73      -1.395 -14.424  -4.580  1.00  0.00           O  
ATOM    686  H   GLY A  73      -3.765 -11.510  -4.829  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -2.418 -12.949  -6.451  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -1.048 -11.923  -6.011  1.00  0.00           H  
ATOM    689  N   CYS A  74      -1.768 -12.692  -3.276  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -1.506 -13.482  -2.040  1.00  0.00           C  
ATOM    691  C   CYS A  74      -1.316 -12.513  -0.869  1.00  0.00           C  
ATOM    692  O   CYS A  74      -0.248 -11.971  -0.665  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -0.244 -14.333  -2.233  1.00  0.00           C  
ATOM    694  SG  CYS A  74       0.358 -14.928  -0.631  1.00  0.00           S  
ATOM    695  H   CYS A  74      -2.006 -11.745  -3.204  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -2.350 -14.126  -1.839  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -0.479 -15.180  -2.861  1.00  0.00           H  
ATOM    698  HB3 CYS A  74       0.522 -13.738  -2.707  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -0.236 -15.619  -0.328  1.00  0.00           H  
ATOM    700  N   GLY A  75      -2.348 -12.288  -0.104  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -2.232 -11.350   1.049  1.00  0.00           C  
ATOM    702  C   GLY A  75      -1.488 -12.040   2.194  1.00  0.00           C  
ATOM    703  O   GLY A  75      -1.951 -13.017   2.748  1.00  0.00           O  
ATOM    704  H   GLY A  75      -3.201 -12.733  -0.289  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -1.688 -10.468   0.742  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -3.218 -11.067   1.383  1.00  0.00           H  
ATOM    707  N   GLY A  76      -0.339 -11.538   2.554  1.00  0.00           N  
ATOM    708  CA  GLY A  76       0.433 -12.166   3.663  1.00  0.00           C  
ATOM    709  C   GLY A  76      -0.365 -12.062   4.963  1.00  0.00           C  
ATOM    710  O   GLY A  76      -1.123 -12.946   5.309  1.00  0.00           O  
ATOM    711  H   GLY A  76       0.016 -10.748   2.096  1.00  0.00           H  
ATOM    712  HA2 GLY A  76       0.613 -13.206   3.431  1.00  0.00           H  
ATOM    713  HA3 GLY A  76       1.376 -11.654   3.782  1.00  0.00           H  
ATOM    714  N   ALA A  77      -0.199 -10.987   5.687  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -0.947 -10.823   6.965  1.00  0.00           C  
ATOM    716  C   ALA A  77      -1.557  -9.422   7.025  1.00  0.00           C  
ATOM    717  O   ALA A  77      -1.139  -8.521   6.325  1.00  0.00           O  
ATOM    718  CB  ALA A  77       0.013 -11.008   8.143  1.00  0.00           C  
ATOM    719  H   ALA A  77       0.417 -10.288   5.388  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -1.733 -11.562   7.023  1.00  0.00           H  
ATOM    721  HB1 ALA A  77       0.802 -11.689   7.862  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -0.528 -11.409   8.988  1.00  0.00           H  
ATOM    723  HB3 ALA A  77       0.441 -10.053   8.412  1.00  0.00           H  
ATOM    724  N   VAL A  78      -2.543  -9.231   7.858  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -3.179  -7.888   7.963  1.00  0.00           C  
ATOM    726  C   VAL A  78      -3.301  -7.497   9.437  1.00  0.00           C  
ATOM    727  O   VAL A  78      -3.606  -8.314  10.283  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -4.571  -7.930   7.333  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -5.173  -6.523   7.327  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -4.462  -8.444   5.896  1.00  0.00           C  
ATOM    731  H   VAL A  78      -2.865  -9.970   8.414  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -2.570  -7.161   7.446  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -5.206  -8.590   7.906  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -4.383  -5.793   7.423  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -5.860  -6.422   8.154  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -5.700  -6.362   6.399  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -3.499  -8.173   5.489  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -5.244  -8.003   5.296  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -4.565  -9.519   5.890  1.00  0.00           H  
ATOM    740  N   LYS A  79      -3.069  -6.252   9.750  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -3.174  -5.805  11.168  1.00  0.00           C  
ATOM    742  C   LYS A  79      -3.644  -4.346  11.209  1.00  0.00           C  
ATOM    743  O   LYS A  79      -3.251  -3.535  10.393  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -1.802  -5.916  11.839  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -1.687  -7.262  12.558  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -0.476  -7.237  13.492  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -0.498  -8.479  14.386  1.00  0.00           C  
ATOM    748  NZ  LYS A  79       0.796  -8.593  15.115  1.00  0.00           N  
ATOM    749  H   LYS A  79      -2.827  -5.609   9.051  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -3.883  -6.429  11.691  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -1.029  -5.842  11.088  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -1.687  -5.117  12.554  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -2.583  -7.442  13.134  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -1.561  -8.051  11.831  1.00  0.00           H  
ATOM    755  HD2 LYS A  79       0.431  -7.229  12.905  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -0.515  -6.351  14.108  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.306  -8.394  15.097  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -0.646  -9.357  13.775  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79       0.942  -9.578  15.410  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79       0.776  -7.977  15.954  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79       1.573  -8.302  14.489  1.00  0.00           H  
ATOM    762  N   ASP A  80      -4.482  -4.005  12.151  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -4.973  -2.601  12.239  1.00  0.00           C  
ATOM    764  C   ASP A  80      -3.787  -1.657  12.459  1.00  0.00           C  
ATOM    765  O   ASP A  80      -3.390  -1.391  13.576  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -5.951  -2.477  13.410  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -6.961  -3.626  13.358  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -7.479  -3.885  12.284  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -7.199  -4.226  14.393  1.00  0.00           O  
ATOM    770  H   ASP A  80      -4.787  -4.672  12.800  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -5.477  -2.337  11.321  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -5.404  -2.520  14.341  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -6.475  -1.535  13.344  1.00  0.00           H  
ATOM    774  N   GLY A  81      -3.218  -1.148  11.400  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -2.059  -0.223  11.549  1.00  0.00           C  
ATOM    776  C   GLY A  81      -0.965  -0.605  10.550  1.00  0.00           C  
ATOM    777  O   GLY A  81      -0.297   0.242   9.991  1.00  0.00           O  
ATOM    778  H   GLY A  81      -3.552  -1.374  10.507  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -2.382   0.791  11.360  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -1.666  -0.295  12.551  1.00  0.00           H  
ATOM    781  N   VAL A  82      -0.777  -1.876  10.321  1.00  0.00           N  
ATOM    782  CA  VAL A  82       0.273  -2.313   9.358  1.00  0.00           C  
ATOM    783  C   VAL A  82      -0.257  -3.483   8.527  1.00  0.00           C  
ATOM    784  O   VAL A  82      -0.855  -4.404   9.046  1.00  0.00           O  
ATOM    785  CB  VAL A  82       1.518  -2.758  10.128  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       2.568  -3.275   9.144  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       2.092  -1.570  10.903  1.00  0.00           C  
ATOM    788  H   VAL A  82      -1.327  -2.543  10.782  1.00  0.00           H  
ATOM    789  HA  VAL A  82       0.528  -1.492   8.705  1.00  0.00           H  
ATOM    790  HB  VAL A  82       1.252  -3.546  10.818  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       2.331  -2.929   8.149  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       2.573  -4.355   9.157  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       3.542  -2.907   9.431  1.00  0.00           H  
ATOM    794 HG21 VAL A  82       2.429  -1.902  11.873  1.00  0.00           H  
ATOM    795 HG22 VAL A  82       1.329  -0.816  11.024  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       2.926  -1.154  10.356  1.00  0.00           H  
ATOM    797  N   ILE A  83      -0.043  -3.455   7.240  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -0.539  -4.567   6.380  1.00  0.00           C  
ATOM    799  C   ILE A  83       0.589  -5.052   5.466  1.00  0.00           C  
ATOM    800  O   ILE A  83       1.289  -4.268   4.857  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -1.708  -4.066   5.529  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -2.728  -3.367   6.431  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -2.377  -5.251   4.829  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -3.804  -2.704   5.569  1.00  0.00           C  
ATOM    805  H   ILE A  83       0.440  -2.702   6.838  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -0.872  -5.382   7.004  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -1.343  -3.370   4.788  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -3.187  -4.094   7.085  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -2.229  -2.614   7.023  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -1.990  -6.174   5.235  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -2.168  -5.208   3.771  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.444  -5.207   4.988  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -3.894  -3.236   4.633  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -3.527  -1.678   5.374  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.749  -2.730   6.090  1.00  0.00           H  
ATOM    816  N   GLU A  84       0.770  -6.341   5.366  1.00  0.00           N  
ATOM    817  CA  GLU A  84       1.852  -6.875   4.492  1.00  0.00           C  
ATOM    818  C   GLU A  84       1.239  -7.432   3.206  1.00  0.00           C  
ATOM    819  O   GLU A  84       0.422  -8.329   3.235  1.00  0.00           O  
ATOM    820  CB  GLU A  84       2.596  -7.993   5.225  1.00  0.00           C  
ATOM    821  CG  GLU A  84       3.074  -7.481   6.585  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.632  -8.648   7.400  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       3.994  -9.646   6.797  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       3.687  -8.526   8.612  1.00  0.00           O  
ATOM    825  H   GLU A  84       0.194  -6.957   5.866  1.00  0.00           H  
ATOM    826  HA  GLU A  84       2.543  -6.082   4.248  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.932  -8.833   5.369  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       3.449  -8.302   4.640  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       3.847  -6.740   6.439  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       2.245  -7.038   7.115  1.00  0.00           H  
ATOM    831  N   ILE A  85       1.627  -6.907   2.076  1.00  0.00           N  
ATOM    832  CA  ILE A  85       1.064  -7.411   0.792  1.00  0.00           C  
ATOM    833  C   ILE A  85       2.202  -7.893  -0.109  1.00  0.00           C  
ATOM    834  O   ILE A  85       2.768  -7.136  -0.871  1.00  0.00           O  
ATOM    835  CB  ILE A  85       0.302  -6.285   0.091  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -0.993  -5.996   0.854  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.037  -6.710  -1.339  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -1.946  -7.184   0.713  1.00  0.00           C  
ATOM    839  H   ILE A  85       2.289  -6.184   2.072  1.00  0.00           H  
ATOM    840  HA  ILE A  85       0.391  -8.231   0.991  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.915  -5.396   0.067  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -0.767  -5.835   1.898  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.461  -5.112   0.447  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       0.800  -6.494  -1.987  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.905  -6.165  -1.680  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -0.245  -7.769  -1.360  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.871  -6.968   1.228  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -1.491  -8.063   1.145  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -2.150  -7.361  -0.332  1.00  0.00           H  
ATOM    850  N   GLN A  86       2.542  -9.150  -0.028  1.00  0.00           N  
ATOM    851  CA  GLN A  86       3.643  -9.677  -0.880  1.00  0.00           C  
ATOM    852  C   GLN A  86       3.340  -9.377  -2.350  1.00  0.00           C  
ATOM    853  O   GLN A  86       2.263  -9.652  -2.840  1.00  0.00           O  
ATOM    854  CB  GLN A  86       3.760 -11.190  -0.683  1.00  0.00           C  
ATOM    855  CG  GLN A  86       5.152 -11.529  -0.148  1.00  0.00           C  
ATOM    856  CD  GLN A  86       5.672 -12.792  -0.838  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       4.920 -13.712  -1.092  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       6.935 -12.875  -1.154  1.00  0.00           N  
ATOM    859  H   GLN A  86       2.074  -9.746   0.594  1.00  0.00           H  
ATOM    860  HA  GLN A  86       4.573  -9.205  -0.600  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       3.011 -11.519   0.024  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       3.608 -11.689  -1.628  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       5.824 -10.707  -0.347  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       5.098 -11.700   0.916  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       7.541 -12.132  -0.949  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       7.278 -13.679  -1.596  1.00  0.00           H  
ATOM    867  N   GLY A  87       4.282  -8.815  -3.057  1.00  0.00           N  
ATOM    868  CA  GLY A  87       4.048  -8.499  -4.495  1.00  0.00           C  
ATOM    869  C   GLY A  87       5.077  -7.470  -4.965  1.00  0.00           C  
ATOM    870  O   GLY A  87       6.152  -7.356  -4.412  1.00  0.00           O  
ATOM    871  H   GLY A  87       5.144  -8.602  -2.643  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       4.144  -9.402  -5.081  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       3.055  -8.093  -4.618  1.00  0.00           H  
ATOM    874  N   ASP A  88       4.757  -6.718  -5.983  1.00  0.00           N  
ATOM    875  CA  ASP A  88       5.718  -5.697  -6.487  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.080  -4.922  -7.641  1.00  0.00           C  
ATOM    877  O   ASP A  88       5.464  -5.064  -8.785  1.00  0.00           O  
ATOM    878  CB  ASP A  88       6.989  -6.392  -6.980  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.126  -5.374  -7.078  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       7.962  -4.281  -6.560  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.141  -5.703  -7.668  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.884  -6.825  -6.416  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.969  -5.013  -5.689  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.263  -7.174  -6.287  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.809  -6.822  -7.954  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.106  -4.104  -7.350  1.00  0.00           N  
ATOM    887  CA  LYS A  89       3.443  -3.322  -8.432  1.00  0.00           C  
ATOM    888  C   LYS A  89       3.080  -1.931  -7.909  1.00  0.00           C  
ATOM    889  O   LYS A  89       1.967  -1.471  -8.062  1.00  0.00           O  
ATOM    890  CB  LYS A  89       2.171  -4.048  -8.877  1.00  0.00           C  
ATOM    891  CG  LYS A  89       2.468  -4.875 -10.130  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.168  -5.479 -10.664  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.468  -6.320 -11.905  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       0.242  -7.066 -12.307  1.00  0.00           N  
ATOM    895  H   LYS A  89       3.810  -4.004  -6.421  1.00  0.00           H  
ATOM    896  HA  LYS A  89       4.116  -3.227  -9.271  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       1.833  -4.700  -8.085  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       1.403  -3.323  -9.101  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       2.908  -4.239 -10.884  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.156  -5.669  -9.882  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       0.722  -6.103  -9.903  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       0.484  -4.686 -10.925  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       1.776  -5.673 -12.713  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       2.259  -7.021 -11.683  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -0.599  -6.567 -11.955  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       0.272  -8.025 -11.902  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       0.197  -7.128 -13.343  1.00  0.00           H  
ATOM    908  N   ARG A  90       4.013  -1.257  -7.293  1.00  0.00           N  
ATOM    909  CA  ARG A  90       3.720   0.104  -6.761  1.00  0.00           C  
ATOM    910  C   ARG A  90       3.029   0.936  -7.844  1.00  0.00           C  
ATOM    911  O   ARG A  90       2.255   1.827  -7.556  1.00  0.00           O  
ATOM    912  CB  ARG A  90       5.029   0.784  -6.352  1.00  0.00           C  
ATOM    913  CG  ARG A  90       5.890   1.026  -7.594  1.00  0.00           C  
ATOM    914  CD  ARG A  90       7.226   1.643  -7.178  1.00  0.00           C  
ATOM    915  NE  ARG A  90       7.373   2.983  -7.814  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       8.562   3.483  -8.013  1.00  0.00           C  
ATOM    917  NH1 ARG A  90       9.522   2.724  -8.465  1.00  0.00           N  
ATOM    918  NH2 ARG A  90       8.790   4.743  -7.760  1.00  0.00           N  
ATOM    919  H   ARG A  90       4.905  -1.646  -7.180  1.00  0.00           H  
ATOM    920  HA  ARG A  90       3.072   0.023  -5.901  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       4.809   1.728  -5.875  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       5.565   0.148  -5.664  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       6.067   0.086  -8.097  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       5.376   1.700  -8.262  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       7.255   1.750  -6.104  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.034   1.002  -7.498  1.00  0.00           H  
ATOM    927  HE  ARG A  90       6.578   3.487  -8.084  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.347   1.758  -8.658  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      10.433   3.107  -8.617  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       8.054   5.325  -7.414  1.00  0.00           H  
ATOM    931 HH22 ARG A  90       9.701   5.126  -7.913  1.00  0.00           H  
ATOM    932  N   ASP A  91       3.302   0.654  -9.088  1.00  0.00           N  
ATOM    933  CA  ASP A  91       2.661   1.430 -10.187  1.00  0.00           C  
ATOM    934  C   ASP A  91       1.142   1.262 -10.110  1.00  0.00           C  
ATOM    935  O   ASP A  91       0.404   2.226 -10.043  1.00  0.00           O  
ATOM    936  CB  ASP A  91       3.164   0.914 -11.536  1.00  0.00           C  
ATOM    937  CG  ASP A  91       3.213   2.069 -12.538  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       2.997   3.196 -12.124  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       3.466   1.807 -13.702  1.00  0.00           O  
ATOM    940  H   ASP A  91       3.929  -0.069  -9.300  1.00  0.00           H  
ATOM    941  HA  ASP A  91       2.913   2.475 -10.084  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       4.154   0.498 -11.416  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       2.495   0.150 -11.903  1.00  0.00           H  
ATOM    944  N   LEU A  92       0.668   0.046 -10.119  1.00  0.00           N  
ATOM    945  CA  LEU A  92      -0.803  -0.181 -10.046  1.00  0.00           C  
ATOM    946  C   LEU A  92      -1.330   0.318  -8.699  1.00  0.00           C  
ATOM    947  O   LEU A  92      -2.467   0.731  -8.580  1.00  0.00           O  
ATOM    948  CB  LEU A  92      -1.096  -1.676 -10.186  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -2.596  -1.921 -10.021  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -3.089  -2.843 -11.137  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -2.858  -2.579  -8.664  1.00  0.00           C  
ATOM    952  H   LEU A  92       1.280  -0.717 -10.173  1.00  0.00           H  
ATOM    953  HA  LEU A  92      -1.291   0.358 -10.845  1.00  0.00           H  
ATOM    954  HB2 LEU A  92      -0.781  -2.015 -11.163  1.00  0.00           H  
ATOM    955  HB3 LEU A  92      -0.558  -2.222  -9.425  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -3.122  -0.979 -10.074  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -4.040  -3.273 -10.856  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -2.370  -3.633 -11.295  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -3.206  -2.276 -12.048  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -2.049  -2.344  -7.988  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -2.923  -3.649  -8.789  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -3.786  -2.207  -8.256  1.00  0.00           H  
ATOM    963  N   LEU A  93      -0.513   0.284  -7.682  1.00  0.00           N  
ATOM    964  CA  LEU A  93      -0.968   0.756  -6.344  1.00  0.00           C  
ATOM    965  C   LEU A  93      -1.339   2.239  -6.425  1.00  0.00           C  
ATOM    966  O   LEU A  93      -2.349   2.665  -5.902  1.00  0.00           O  
ATOM    967  CB  LEU A  93       0.158   0.568  -5.325  1.00  0.00           C  
ATOM    968  CG  LEU A  93      -0.058  -0.739  -4.562  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       1.284  -1.447  -4.368  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -0.674  -0.434  -3.194  1.00  0.00           C  
ATOM    971  H   LEU A  93       0.400  -0.052  -7.798  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -1.832   0.186  -6.035  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       1.107   0.532  -5.841  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       0.156   1.393  -4.630  1.00  0.00           H  
ATOM    975  HG  LEU A  93      -0.724  -1.379  -5.124  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.086  -0.731  -4.472  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       1.394  -2.221  -5.113  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       1.320  -1.887  -3.383  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -1.001   0.595  -3.169  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.064  -0.596  -2.423  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -1.520  -1.084  -3.027  1.00  0.00           H  
ATOM    982  N   LYS A  94      -0.530   3.027  -7.078  1.00  0.00           N  
ATOM    983  CA  LYS A  94      -0.837   4.481  -7.191  1.00  0.00           C  
ATOM    984  C   LYS A  94      -2.143   4.667  -7.967  1.00  0.00           C  
ATOM    985  O   LYS A  94      -2.876   5.611  -7.749  1.00  0.00           O  
ATOM    986  CB  LYS A  94       0.301   5.187  -7.931  1.00  0.00           C  
ATOM    987  CG  LYS A  94       0.118   6.702  -7.822  1.00  0.00           C  
ATOM    988  CD  LYS A  94       1.157   7.406  -8.697  1.00  0.00           C  
ATOM    989  CE  LYS A  94       1.010   8.921  -8.545  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       1.882   9.608  -9.540  1.00  0.00           N  
ATOM    991  H   LYS A  94       0.280   2.664  -7.493  1.00  0.00           H  
ATOM    992  HA  LYS A  94      -0.942   4.905  -6.203  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       1.246   4.905  -7.490  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       0.288   4.899  -8.971  1.00  0.00           H  
ATOM    995  HG2 LYS A  94      -0.875   6.969  -8.155  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       0.248   7.008  -6.795  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       2.149   7.107  -8.388  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       1.003   7.133  -9.730  1.00  0.00           H  
ATOM    999  HE2 LYS A  94      -0.019   9.201  -8.715  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       1.303   9.213  -7.547  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       1.903   9.057 -10.421  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       2.846   9.689  -9.157  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       1.505  10.556  -9.736  1.00  0.00           H  
ATOM   1004  N   SER A  95      -2.439   3.774  -8.871  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -3.697   3.901  -9.659  1.00  0.00           C  
ATOM   1006  C   SER A  95      -4.897   3.623  -8.752  1.00  0.00           C  
ATOM   1007  O   SER A  95      -5.670   4.507  -8.439  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -3.682   2.894 -10.809  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -4.893   3.004 -11.545  1.00  0.00           O  
ATOM   1010  H   SER A  95      -1.834   3.020  -9.032  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -3.772   4.902 -10.058  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -2.851   3.101 -11.461  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -3.582   1.894 -10.408  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -4.817   2.450 -12.326  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -5.060   2.400  -8.327  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -6.210   2.066  -7.440  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -6.334   3.126  -6.344  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -7.420   3.476  -5.926  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -5.980   0.695  -6.800  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -4.648   0.700  -6.049  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -4.880   1.122  -4.598  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -4.042  -0.706  -6.079  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -4.426   1.701  -8.590  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -7.119   2.043  -8.023  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -6.783   0.481  -6.110  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -5.955  -0.062  -7.570  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.970   1.396  -6.523  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -4.168   1.887  -4.327  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.755   0.268  -3.949  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -5.883   1.510  -4.492  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -3.306  -0.764  -6.866  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -4.823  -1.430  -6.261  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.572  -0.915  -5.130  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -5.230   3.640  -5.876  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -5.285   4.677  -4.807  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -6.017   5.913  -5.334  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -6.953   6.397  -4.729  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -3.863   5.062  -4.395  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -3.881   5.650  -2.983  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -2.611   5.233  -2.240  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.943   7.176  -3.068  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -4.364   3.344  -6.227  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -5.814   4.284  -3.951  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -3.233   4.185  -4.413  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -3.475   5.798  -5.084  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -4.747   5.281  -2.452  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -2.774   4.282  -1.755  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -2.368   5.978  -1.497  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.796   5.144  -2.942  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -4.918   7.478  -3.422  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -3.186   7.530  -3.752  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -3.769   7.598  -2.089  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -5.597   6.429  -6.456  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -6.269   7.634  -7.020  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -7.728   7.301  -7.339  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -8.552   8.178  -7.507  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -5.552   8.066  -8.301  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -4.442   9.060  -7.955  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -3.951   9.742  -9.234  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -4.628   9.625 -10.242  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -2.906  10.369  -9.183  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -4.840   6.025  -6.929  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -6.232   8.437  -6.299  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -5.123   7.199  -8.783  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -6.259   8.536  -8.968  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -4.827   9.806  -7.274  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -3.621   8.536  -7.490  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -8.053   6.040  -7.424  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -9.459   5.653  -7.733  1.00  0.00           C  
ATOM   1070  C   ALA A  99     -10.382   6.156  -6.622  1.00  0.00           C  
ATOM   1071  O   ALA A  99     -11.494   6.580  -6.869  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -9.558   4.129  -7.827  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -7.373   5.348  -7.286  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -9.755   6.092  -8.674  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -9.596   3.708  -6.833  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -8.694   3.743  -8.348  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99     -10.454   3.859  -8.366  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -9.931   6.114  -5.398  1.00  0.00           N  
ATOM   1079  CA  LYS A 100     -10.784   6.590  -4.273  1.00  0.00           C  
ATOM   1080  C   LYS A 100     -10.645   8.107  -4.134  1.00  0.00           C  
ATOM   1081  O   LYS A 100     -11.512   8.774  -3.606  1.00  0.00           O  
ATOM   1082  CB  LYS A 100     -10.338   5.916  -2.973  1.00  0.00           C  
ATOM   1083  CG  LYS A 100     -10.648   4.419  -3.041  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -9.340   3.626  -3.037  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -9.603   2.210  -2.521  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -8.921   1.224  -3.405  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -9.032   5.768  -5.218  1.00  0.00           H  
ATOM   1088  HA  LYS A 100     -11.816   6.340  -4.472  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -9.275   6.059  -2.841  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100     -10.867   6.354  -2.140  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100     -11.245   4.137  -2.186  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100     -11.194   4.205  -3.948  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -8.947   3.576  -4.042  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -8.625   4.114  -2.394  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -9.221   2.117  -1.515  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100     -10.666   2.019  -2.520  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.593   0.873  -4.117  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.573   0.428  -2.832  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -8.121   1.683  -3.884  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -9.559   8.658  -4.604  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -9.366  10.132  -4.499  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -8.579  10.455  -3.228  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -8.527  11.587  -2.788  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -8.871   8.103  -5.027  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -8.820  10.486  -5.362  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101     -10.328  10.620  -4.456  1.00  0.00           H  
ATOM   1107  N   MET A 102      -7.965   9.469  -2.632  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -7.182   9.721  -1.390  1.00  0.00           C  
ATOM   1109  C   MET A 102      -5.767  10.172  -1.761  1.00  0.00           C  
ATOM   1110  O   MET A 102      -5.253   9.836  -2.809  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -7.107   8.435  -0.565  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -8.516   8.015  -0.143  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -8.498   7.500   1.592  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -6.971   6.531   1.525  1.00  0.00           C  
ATOM   1115  H   MET A 102      -8.019   8.563  -3.002  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -7.665  10.493  -0.810  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -6.660   7.651  -1.160  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -6.505   8.606   0.316  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -9.191   8.850  -0.264  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -8.847   7.193  -0.759  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -7.078   5.650   2.143  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.150   7.126   1.890  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -6.776   6.239   0.503  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -5.134  10.931  -0.909  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -3.754  11.403  -1.214  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -2.751  10.298  -0.874  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -2.965   9.506   0.022  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -3.444  12.647  -0.380  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -3.288  13.856  -1.304  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -2.756  15.046  -0.503  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -2.479  16.216  -1.449  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -2.143  17.430  -0.653  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -5.566  11.191  -0.069  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -3.680  11.645  -2.264  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -4.253  12.825   0.314  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -2.526  12.495   0.168  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103      -2.594  13.616  -2.097  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -4.247  14.111  -1.730  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -3.491  15.343   0.231  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103      -1.841  14.765  -0.004  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -1.650  15.968  -2.095  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -3.357  16.410  -2.048  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -3.011  17.828  -0.243  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -1.695  18.137  -1.272  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103      -1.488  17.173   0.112  1.00  0.00           H  
ATOM   1146  N   VAL A 104      -1.657  10.239  -1.583  1.00  0.00           N  
ATOM   1147  CA  VAL A 104      -0.642   9.185  -1.300  1.00  0.00           C  
ATOM   1148  C   VAL A 104       0.758   9.802  -1.339  1.00  0.00           C  
ATOM   1149  O   VAL A 104       0.992  10.793  -2.002  1.00  0.00           O  
ATOM   1150  CB  VAL A 104      -0.743   8.083  -2.356  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104      -0.355   8.648  -3.723  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       0.206   6.939  -1.989  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -1.503  10.887  -2.302  1.00  0.00           H  
ATOM   1154  HA  VAL A 104      -0.823   8.765  -0.322  1.00  0.00           H  
ATOM   1155  HB  VAL A 104      -1.757   7.713  -2.394  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104      -0.629   7.944  -4.495  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       0.712   8.817  -3.753  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104      -0.872   9.581  -3.887  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       0.487   7.023  -0.950  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       1.091   6.994  -2.606  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104      -0.289   5.994  -2.154  1.00  0.00           H  
ATOM   1162  N   LYS A 105       1.691   9.224  -0.633  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       3.074   9.778  -0.630  1.00  0.00           C  
ATOM   1164  C   LYS A 105       4.050   8.713  -1.134  1.00  0.00           C  
ATOM   1165  O   LYS A 105       4.644   7.986  -0.362  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       3.456  10.188   0.794  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       2.975  11.615   1.062  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       3.603  12.131   2.358  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       3.197  13.590   2.577  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       3.497  13.983   3.982  1.00  0.00           N  
ATOM   1171  H   LYS A 105       1.481   8.426  -0.104  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       3.117  10.642  -1.277  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       2.993   9.512   1.499  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       4.529  10.145   0.905  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       3.267  12.253   0.240  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       1.900  11.621   1.158  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       3.258  11.532   3.188  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       4.679  12.066   2.288  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       3.751  14.223   1.900  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       2.139  13.701   2.389  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       3.739  13.137   4.536  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       2.661  14.444   4.399  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       4.300  14.644   3.994  1.00  0.00           H  
ATOM   1184  N   LEU A 106       4.222   8.616  -2.424  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       5.161   7.598  -2.975  1.00  0.00           C  
ATOM   1186  C   LEU A 106       6.508   7.704  -2.258  1.00  0.00           C  
ATOM   1187  O   LEU A 106       7.308   8.573  -2.544  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       5.359   7.846  -4.472  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       4.735   6.698  -5.267  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       4.229   7.223  -6.611  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       5.788   5.614  -5.508  1.00  0.00           C  
ATOM   1192  H   LEU A 106       3.734   9.212  -3.030  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       4.750   6.611  -2.825  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       4.885   8.776  -4.749  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       6.415   7.900  -4.691  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       3.908   6.282  -4.709  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       4.470   8.272  -6.702  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       3.158   7.093  -6.669  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.701   6.674  -7.413  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       6.047   5.148  -4.568  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       6.670   6.060  -5.943  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       5.391   4.869  -6.181  1.00  0.00           H  
ATOM   1203  N   ALA A 107       6.765   6.828  -1.326  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       8.060   6.879  -0.591  1.00  0.00           C  
ATOM   1205  C   ALA A 107       9.102   6.041  -1.334  1.00  0.00           C  
ATOM   1206  O   ALA A 107       8.804   5.390  -2.316  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       7.868   6.321   0.821  1.00  0.00           C  
ATOM   1208  H   ALA A 107       6.106   6.135  -1.109  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       8.399   7.903  -0.530  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       6.920   5.807   0.878  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       7.882   7.132   1.534  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       8.667   5.630   1.046  1.00  0.00           H  
ATOM   1213  N   GLY A 108      10.323   6.051  -0.874  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      11.383   5.254  -1.554  1.00  0.00           C  
ATOM   1215  C   GLY A 108      12.755   5.846  -1.230  1.00  0.00           C  
ATOM   1216  O   GLY A 108      12.980   6.365  -0.155  1.00  0.00           O  
ATOM   1217  H   GLY A 108      10.543   6.582  -0.080  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      11.339   4.230  -1.210  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      11.225   5.283  -2.622  1.00  0.00           H  
ATOM   1220  N   GLY A 109      13.676   5.772  -2.152  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.034   6.331  -1.895  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.038   5.698  -2.859  1.00  0.00           C  
ATOM   1223  O   GLY A 109      16.242   4.500  -2.859  1.00  0.00           O  
ATOM   1224  H   GLY A 109      13.475   5.350  -3.013  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.015   7.402  -2.044  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      15.327   6.113  -0.880  1.00  0.00           H  
ATOM   1227  N   LEU A 110      16.668   6.492  -3.681  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      17.659   5.934  -4.644  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.075   6.181  -4.119  1.00  0.00           C  
ATOM   1230  O   LEU A 110      19.995   5.445  -4.417  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      17.492   6.619  -6.002  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      16.439   5.873  -6.824  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      15.163   6.712  -6.902  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      16.976   5.629  -8.236  1.00  0.00           C  
ATOM   1235  H   LEU A 110      16.489   7.455  -3.665  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      17.496   4.872  -4.753  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      17.175   7.641  -5.853  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      18.433   6.606  -6.530  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      16.219   4.926  -6.352  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      15.335   7.673  -6.440  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      14.364   6.201  -6.385  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      14.889   6.854  -7.937  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      18.021   5.362  -8.184  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      16.864   6.529  -8.824  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      16.421   4.826  -8.698  1.00  0.00           H  
ATOM   1246  N   GLU A 111      19.257   7.211  -3.339  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      20.614   7.504  -2.797  1.00  0.00           C  
ATOM   1248  C   GLU A 111      20.482   8.315  -1.506  1.00  0.00           C  
ATOM   1249  O   GLU A 111      21.443   8.357  -0.755  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      21.412   8.308  -3.825  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      22.789   8.648  -3.251  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      23.546   9.541  -4.235  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      22.922  10.031  -5.161  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      24.738   9.719  -4.046  1.00  0.00           O  
ATOM   1255  H   GLU A 111      18.502   7.793  -3.111  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      21.126   6.576  -2.588  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      21.531   7.722  -4.725  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      20.885   9.221  -4.056  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      22.668   9.168  -2.311  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      23.347   7.738  -3.090  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  29     -10.659  19.377   4.946  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -9.227  19.174   4.587  1.00  0.00           C  
ATOM      3  C   LYS A  29      -9.123  18.124   3.479  1.00  0.00           C  
ATOM      4  O   LYS A  29     -10.007  17.311   3.296  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -8.456  18.694   5.819  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -8.695  19.661   6.980  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -8.698  18.885   8.299  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -7.257  18.588   8.720  1.00  0.00           C  
ATOM      9  NZ  LYS A  29      -7.262  17.661   9.887  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -8.807  20.106   4.240  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -8.798  17.706   6.095  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -7.401  18.660   5.593  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -7.909  20.402   6.999  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -9.648  20.150   6.851  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -9.183  19.476   9.063  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -9.231  17.955   8.169  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -6.729  18.129   7.898  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -6.765  19.510   8.994  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -8.198  17.217   9.974  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29      -7.048  18.196  10.754  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29      -6.543  16.924   9.747  1.00  0.00           H  
ATOM     22  N   GLY A  30      -8.049  18.134   2.738  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -7.889  17.136   1.643  1.00  0.00           C  
ATOM     24  C   GLY A  30      -6.463  16.584   1.658  1.00  0.00           C  
ATOM     25  O   GLY A  30      -5.740  16.680   0.686  1.00  0.00           O  
ATOM     26  H   GLY A  30      -7.347  18.799   2.902  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -8.592  16.328   1.788  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -8.077  17.612   0.692  1.00  0.00           H  
ATOM     29  N   ASP A  31      -6.052  16.007   2.754  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -4.672  15.450   2.830  1.00  0.00           C  
ATOM     31  C   ASP A  31      -4.734  13.922   2.779  1.00  0.00           C  
ATOM     32  O   ASP A  31      -5.093  13.273   3.741  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -4.016  15.890   4.140  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -2.743  16.682   3.833  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -2.861  17.767   3.287  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -1.672  16.190   4.149  1.00  0.00           O  
ATOM     37  H   ASP A  31      -6.650  15.940   3.527  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -4.090  15.814   1.996  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -4.703  16.512   4.695  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -3.763  15.019   4.726  1.00  0.00           H  
ATOM     41  N   GLY A  32      -4.387  13.342   1.663  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -4.426  11.856   1.552  1.00  0.00           C  
ATOM     43  C   GLY A  32      -3.013  11.325   1.304  1.00  0.00           C  
ATOM     44  O   GLY A  32      -2.285  11.834   0.475  1.00  0.00           O  
ATOM     45  H   GLY A  32      -4.100  13.883   0.898  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -4.814  11.437   2.469  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -5.062  11.572   0.727  1.00  0.00           H  
ATOM     48  N   VAL A  33      -2.617  10.307   2.018  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -1.250   9.747   1.823  1.00  0.00           C  
ATOM     50  C   VAL A  33      -1.236   8.276   2.244  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.917   7.878   3.168  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -0.252  10.531   2.676  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.005  11.897   2.036  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -0.827  10.728   4.080  1.00  0.00           C  
ATOM     55  H   VAL A  33      -3.219   9.911   2.683  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -0.974   9.826   0.782  1.00  0.00           H  
ATOM     57  HB  VAL A  33       0.677   9.983   2.738  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -0.092  11.816   0.963  1.00  0.00           H  
ATOM     59 HG12 VAL A  33       1.003  12.229   2.283  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -0.715  12.610   2.409  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -0.114  10.378   4.813  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -1.745  10.168   4.175  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -1.026  11.777   4.244  1.00  0.00           H  
ATOM     64  N   VAL A  34      -0.464   7.465   1.572  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.407   6.021   1.934  1.00  0.00           C  
ATOM     66  C   VAL A  34       1.052   5.603   2.133  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.947   6.111   1.487  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.027   5.189   0.811  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.054   3.716   1.221  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -2.456   5.671   0.551  1.00  0.00           C  
ATOM     71  H   VAL A  34       0.077   7.806   0.830  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -0.956   5.857   2.850  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -0.437   5.301  -0.088  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -1.406   3.632   2.239  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -0.059   3.303   1.149  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.718   3.171   0.565  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -2.445   6.435  -0.213  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -2.870   6.079   1.461  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.062   4.840   0.220  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.299   4.681   3.022  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.700   4.232   3.261  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.924   2.877   2.586  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.556   1.844   3.108  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.943   4.097   4.766  1.00  0.00           C  
ATOM     85  CG  ARG A  35       4.379   3.630   5.011  1.00  0.00           C  
ATOM     86  CD  ARG A  35       4.716   3.772   6.496  1.00  0.00           C  
ATOM     87  NE  ARG A  35       5.866   4.704   6.658  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       6.541   4.722   7.775  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       7.095   3.628   8.220  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       6.660   5.834   8.448  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.563   4.283   3.533  1.00  0.00           H  
ATOM     92  HA  ARG A  35       3.385   4.958   2.849  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.787   5.054   5.242  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       2.256   3.373   5.178  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       4.476   2.596   4.715  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       5.058   4.236   4.431  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.859   4.163   7.024  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.977   2.804   6.900  1.00  0.00           H  
ATOM     99  HE  ARG A  35       6.117   5.305   5.925  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       7.004   2.776   7.704  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       7.611   3.641   9.076  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       6.235   6.672   8.107  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       7.176   5.847   9.304  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.527   2.873   1.428  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.774   1.584   0.723  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.253   1.211   0.846  1.00  0.00           C  
ATOM    107  O   ILE A  36       6.109   1.812   0.228  1.00  0.00           O  
ATOM    108  CB  ILE A  36       3.407   1.732  -0.755  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       2.040   2.409  -0.875  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.350   0.350  -1.407  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       1.919   3.077  -2.245  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.817   3.717   1.024  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.169   0.809   1.168  1.00  0.00           H  
ATOM    114  HB  ILE A  36       4.154   2.334  -1.252  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       1.261   1.668  -0.764  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.938   3.156  -0.102  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.731  -0.304  -0.810  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       4.347  -0.059  -1.473  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       2.930   0.437  -2.398  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.943   4.150  -2.126  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.986   2.787  -2.706  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       2.742   2.766  -2.871  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.560   0.222   1.641  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.983  -0.189   1.803  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.076  -1.716   1.802  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.263  -2.397   2.394  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.523   0.354   3.128  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.504   0.095   4.240  1.00  0.00           C  
ATOM    129  CD  GLN A  37       7.237  -0.137   5.562  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       8.144   0.596   5.904  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       6.881  -1.133   6.325  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.855  -0.250   2.131  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.568   0.208   0.987  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.452  -0.142   3.368  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.694   1.416   3.040  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       5.850   0.951   4.334  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       5.919  -0.779   3.996  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       6.150  -1.725   6.050  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       7.345  -1.290   7.174  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.060  -2.260   1.139  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.202  -3.742   1.100  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.127  -4.197   2.230  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.229  -3.708   2.378  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.797  -4.162  -0.246  1.00  0.00           C  
ATOM    145  CG  ARG A  38      10.259  -3.719  -0.319  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.685  -3.600  -1.784  1.00  0.00           C  
ATOM    147  NE  ARG A  38      12.172  -3.561  -1.867  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.815  -4.514  -2.485  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.624  -5.759  -2.144  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      13.650  -4.222  -3.444  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.705  -1.693   0.667  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.232  -4.200   1.223  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.740  -5.237  -0.345  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       8.241  -3.697  -1.046  1.00  0.00           H  
ATOM    155  HG2 ARG A  38      10.369  -2.760   0.168  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      10.882  -4.448   0.176  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.315  -4.451  -2.336  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.277  -2.692  -2.204  1.00  0.00           H  
ATOM    159  HE  ARG A  38      12.667  -2.821  -1.459  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.984  -5.983  -1.409  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      13.117  -6.489  -2.617  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.797  -3.268  -3.706  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      14.143  -4.952  -3.918  1.00  0.00           H  
ATOM    164  N   GLN A  39       8.688  -5.132   3.028  1.00  0.00           N  
ATOM    165  CA  GLN A  39       9.544  -5.618   4.148  1.00  0.00           C  
ATOM    166  C   GLN A  39       9.907  -7.085   3.910  1.00  0.00           C  
ATOM    167  O   GLN A  39       9.294  -7.983   4.452  1.00  0.00           O  
ATOM    168  CB  GLN A  39       8.779  -5.490   5.467  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.773  -5.366   6.623  1.00  0.00           C  
ATOM    170  CD  GLN A  39       9.014  -5.092   7.923  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       9.535  -4.465   8.824  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       7.795  -5.537   8.058  1.00  0.00           N  
ATOM    173  H   GLN A  39       7.797  -5.514   2.891  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.446  -5.026   4.195  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.152  -4.610   5.435  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       8.165  -6.365   5.614  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      10.330  -6.287   6.718  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      10.454  -4.552   6.428  1.00  0.00           H  
ATOM    179 HE21 GLN A  39       7.374  -6.043   7.332  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       7.300  -5.367   8.887  1.00  0.00           H  
ATOM    181  N   THR A  40      10.901  -7.336   3.102  1.00  0.00           N  
ATOM    182  CA  THR A  40      11.302  -8.745   2.829  1.00  0.00           C  
ATOM    183  C   THR A  40      11.484  -9.490   4.153  1.00  0.00           C  
ATOM    184  O   THR A  40      11.626  -8.890   5.199  1.00  0.00           O  
ATOM    185  CB  THR A  40      12.620  -8.758   2.050  1.00  0.00           C  
ATOM    186  OG1 THR A  40      13.492  -7.772   2.583  1.00  0.00           O  
ATOM    187  CG2 THR A  40      12.346  -8.457   0.576  1.00  0.00           C  
ATOM    188  H   THR A  40      11.382  -6.598   2.674  1.00  0.00           H  
ATOM    189  HA  THR A  40      10.534  -9.231   2.245  1.00  0.00           H  
ATOM    190  HB  THR A  40      13.079  -9.730   2.135  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.152  -8.218   3.120  1.00  0.00           H  
ATOM    192 HG21 THR A  40      11.484  -9.018   0.248  1.00  0.00           H  
ATOM    193 HG22 THR A  40      13.205  -8.740  -0.015  1.00  0.00           H  
ATOM    194 HG23 THR A  40      12.156  -7.401   0.453  1.00  0.00           H  
ATOM    195  N   SER A  41      11.482 -10.794   4.115  1.00  0.00           N  
ATOM    196  CA  SER A  41      11.654 -11.577   5.371  1.00  0.00           C  
ATOM    197  C   SER A  41      12.366 -12.894   5.057  1.00  0.00           C  
ATOM    198  O   SER A  41      12.065 -13.924   5.627  1.00  0.00           O  
ATOM    199  CB  SER A  41      10.284 -11.871   5.981  1.00  0.00           C  
ATOM    200  OG  SER A  41       9.378 -10.836   5.620  1.00  0.00           O  
ATOM    201  H   SER A  41      11.366 -11.259   3.260  1.00  0.00           H  
ATOM    202  HA  SER A  41      12.246 -11.006   6.072  1.00  0.00           H  
ATOM    203  HB2 SER A  41       9.915 -12.811   5.607  1.00  0.00           H  
ATOM    204  HB3 SER A  41      10.374 -11.925   7.058  1.00  0.00           H  
ATOM    205  HG  SER A  41       8.486 -11.183   5.696  1.00  0.00           H  
ATOM    206  N   GLY A  42      13.309 -12.870   4.155  1.00  0.00           N  
ATOM    207  CA  GLY A  42      14.038 -14.122   3.806  1.00  0.00           C  
ATOM    208  C   GLY A  42      14.546 -14.035   2.366  1.00  0.00           C  
ATOM    209  O   GLY A  42      14.184 -13.145   1.623  1.00  0.00           O  
ATOM    210  H   GLY A  42      13.537 -12.029   3.707  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      14.876 -14.249   4.478  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      13.371 -14.965   3.899  1.00  0.00           H  
ATOM    213  N   ARG A  43      15.382 -14.953   1.966  1.00  0.00           N  
ATOM    214  CA  ARG A  43      15.912 -14.923   0.573  1.00  0.00           C  
ATOM    215  C   ARG A  43      15.237 -16.021  -0.251  1.00  0.00           C  
ATOM    216  O   ARG A  43      15.888 -16.788  -0.932  1.00  0.00           O  
ATOM    217  CB  ARG A  43      17.424 -15.161   0.598  1.00  0.00           C  
ATOM    218  CG  ARG A  43      18.131 -13.900   1.097  1.00  0.00           C  
ATOM    219  CD  ARG A  43      19.642 -14.137   1.119  1.00  0.00           C  
ATOM    220  NE  ARG A  43      20.332 -12.895   1.570  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      21.636 -12.858   1.630  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      22.343 -13.769   1.019  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      22.231 -11.910   2.301  1.00  0.00           N  
ATOM    224  H   ARG A  43      15.661 -15.663   2.581  1.00  0.00           H  
ATOM    225  HA  ARG A  43      15.706 -13.960   0.130  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      17.647 -15.986   1.258  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      17.768 -15.394  -0.399  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      17.905 -13.075   0.437  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      17.791 -13.667   2.095  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      19.871 -14.943   1.801  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      19.981 -14.397   0.127  1.00  0.00           H  
ATOM    232  HE  ARG A  43      19.808 -12.107   1.821  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      21.887 -14.495   0.506  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      23.342 -13.740   1.066  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      21.688 -11.212   2.768  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      23.229 -11.881   2.347  1.00  0.00           H  
ATOM    237  N   LYS A  44      13.936 -16.102  -0.195  1.00  0.00           N  
ATOM    238  CA  LYS A  44      13.221 -17.152  -0.974  1.00  0.00           C  
ATOM    239  C   LYS A  44      12.072 -16.514  -1.758  1.00  0.00           C  
ATOM    240  O   LYS A  44      10.950 -16.981  -1.724  1.00  0.00           O  
ATOM    241  CB  LYS A  44      12.665 -18.206  -0.015  1.00  0.00           C  
ATOM    242  CG  LYS A  44      13.822 -18.999   0.595  1.00  0.00           C  
ATOM    243  CD  LYS A  44      13.291 -19.918   1.697  1.00  0.00           C  
ATOM    244  CE  LYS A  44      14.396 -20.881   2.133  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      14.125 -21.353   3.520  1.00  0.00           N  
ATOM    246  H   LYS A  44      13.429 -15.475   0.362  1.00  0.00           H  
ATOM    247  HA  LYS A  44      13.910 -17.620  -1.662  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      12.107 -17.718   0.772  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      12.015 -18.878  -0.555  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      14.294 -19.594  -0.174  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      14.544 -18.316   1.016  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      12.976 -19.322   2.541  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      12.451 -20.483   1.321  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      14.421 -21.727   1.463  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      15.348 -20.372   2.106  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      13.172 -21.056   3.808  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      14.828 -20.944   4.169  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      14.186 -22.391   3.552  1.00  0.00           H  
ATOM    259  N   GLY A  45      12.342 -15.452  -2.466  1.00  0.00           N  
ATOM    260  CA  GLY A  45      11.266 -14.787  -3.254  1.00  0.00           C  
ATOM    261  C   GLY A  45      10.093 -14.444  -2.333  1.00  0.00           C  
ATOM    262  O   GLY A  45       8.944 -14.620  -2.684  1.00  0.00           O  
ATOM    263  H   GLY A  45      13.254 -15.093  -2.481  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      11.654 -13.881  -3.698  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      10.925 -15.452  -4.032  1.00  0.00           H  
ATOM    266  N   LYS A  46      10.374 -13.954  -1.156  1.00  0.00           N  
ATOM    267  CA  LYS A  46       9.275 -13.600  -0.214  1.00  0.00           C  
ATOM    268  C   LYS A  46       9.032 -12.090  -0.260  1.00  0.00           C  
ATOM    269  O   LYS A  46       9.592 -11.337   0.512  1.00  0.00           O  
ATOM    270  CB  LYS A  46       9.672 -14.009   1.206  1.00  0.00           C  
ATOM    271  CG  LYS A  46       8.592 -14.916   1.800  1.00  0.00           C  
ATOM    272  CD  LYS A  46       8.984 -15.306   3.227  1.00  0.00           C  
ATOM    273  CE  LYS A  46       7.921 -16.236   3.814  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       8.277 -16.568   5.223  1.00  0.00           N  
ATOM    275  H   LYS A  46      11.308 -13.819  -0.892  1.00  0.00           H  
ATOM    276  HA  LYS A  46       8.373 -14.120  -0.500  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      10.613 -14.539   1.178  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       9.774 -13.126   1.819  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       7.648 -14.390   1.815  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       8.499 -15.807   1.198  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       9.938 -15.812   3.212  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       9.057 -14.417   3.835  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       6.960 -15.745   3.792  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       7.875 -17.144   3.231  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       7.501 -17.103   5.660  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       8.437 -15.688   5.756  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       9.142 -17.143   5.236  1.00  0.00           H  
ATOM    288  N   GLY A  47       8.201 -11.639  -1.161  1.00  0.00           N  
ATOM    289  CA  GLY A  47       7.925 -10.177  -1.255  1.00  0.00           C  
ATOM    290  C   GLY A  47       6.561  -9.871  -0.632  1.00  0.00           C  
ATOM    291  O   GLY A  47       5.572 -10.507  -0.936  1.00  0.00           O  
ATOM    292  H   GLY A  47       7.760 -12.262  -1.775  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       8.695  -9.632  -0.728  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       7.917  -9.878  -2.292  1.00  0.00           H  
ATOM    295  N   VAL A  48       6.502  -8.899   0.239  1.00  0.00           N  
ATOM    296  CA  VAL A  48       5.202  -8.551   0.880  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.124  -7.037   1.085  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.130  -6.364   1.197  1.00  0.00           O  
ATOM    299  CB  VAL A  48       5.099  -9.254   2.235  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       5.114 -10.770   2.027  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       6.287  -8.849   3.110  1.00  0.00           C  
ATOM    302  H   VAL A  48       7.312  -8.398   0.469  1.00  0.00           H  
ATOM    303  HA  VAL A  48       4.389  -8.872   0.245  1.00  0.00           H  
ATOM    304  HB  VAL A  48       4.177  -8.967   2.720  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       5.147 -11.265   2.986  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       5.984 -11.045   1.450  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       4.222 -11.069   1.498  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       5.947  -8.675   4.120  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       6.730  -7.946   2.719  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       7.022  -9.641   3.109  1.00  0.00           H  
ATOM    311  N   CYS A  49       3.938  -6.493   1.135  1.00  0.00           N  
ATOM    312  CA  CYS A  49       3.801  -5.022   1.331  1.00  0.00           C  
ATOM    313  C   CYS A  49       2.894  -4.748   2.533  1.00  0.00           C  
ATOM    314  O   CYS A  49       1.776  -5.220   2.599  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.188  -4.395   0.077  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.147  -2.934  -0.396  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.139  -7.053   1.042  1.00  0.00           H  
ATOM    318  HA  CYS A  49       4.774  -4.591   1.510  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.204  -5.113  -0.729  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.168  -4.105   0.281  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.450  -3.058  -1.299  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.365  -3.988   3.483  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.529  -3.683   4.678  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.034  -2.238   4.599  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.799  -1.302   4.719  1.00  0.00           O  
ATOM    326  CB  LEU A  50       3.365  -3.866   5.947  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.347  -5.337   6.363  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       4.343  -6.122   5.507  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       3.740  -5.455   7.837  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.269  -3.616   3.410  1.00  0.00           H  
ATOM    331  HA  LEU A  50       1.683  -4.353   4.705  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.383  -3.557   5.754  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       2.951  -3.264   6.741  1.00  0.00           H  
ATOM    334  HG  LEU A  50       2.355  -5.739   6.219  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       5.211  -5.510   5.312  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       3.877  -6.396   4.572  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       4.645  -7.016   6.034  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       4.408  -4.647   8.097  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       4.235  -6.400   8.004  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       2.853  -5.400   8.451  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.758  -2.048   4.398  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.216  -0.662   4.312  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.390  -0.267   5.659  1.00  0.00           C  
ATOM    344  O   ILE A  51      -1.335  -0.870   6.127  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.864  -0.604   3.231  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.463  -1.508   2.064  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.013   0.835   2.734  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.786  -0.942   1.386  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.157  -2.816   4.304  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.014   0.021   4.061  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.804  -0.941   3.644  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -0.253  -2.502   2.434  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.270  -1.553   1.349  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.674   1.377   3.393  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.425   0.830   1.735  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.045   1.313   2.721  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       1.258  -0.226   2.042  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.505  -0.454   0.464  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       1.475  -1.745   1.172  1.00  0.00           H  
ATOM    360  N   THR A  52       0.145   0.744   6.287  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.403   1.177   7.603  1.00  0.00           C  
ATOM    362  C   THR A  52      -0.082   2.656   7.828  1.00  0.00           C  
ATOM    363  O   THR A  52       0.004   3.120   8.947  1.00  0.00           O  
ATOM    364  CB  THR A  52       0.229   0.341   8.718  1.00  0.00           C  
ATOM    365  OG1 THR A  52       0.253  -1.025   8.327  1.00  0.00           O  
ATOM    366  CG2 THR A  52      -0.593   0.492   9.999  1.00  0.00           C  
ATOM    367  H   THR A  52       0.907   1.219   5.893  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.473   1.036   7.610  1.00  0.00           H  
ATOM    369  HB  THR A  52       1.236   0.683   8.899  1.00  0.00           H  
ATOM    370  HG1 THR A  52      -0.651  -1.304   8.169  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -1.196   1.386   9.936  1.00  0.00           H  
ATOM    372 HG22 THR A  52       0.072   0.565  10.847  1.00  0.00           H  
ATOM    373 HG23 THR A  52      -1.235  -0.368  10.118  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.093   3.401   6.771  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.406   4.851   6.924  1.00  0.00           C  
ATOM    376  C   GLY A  53      -0.687   5.682   6.251  1.00  0.00           C  
ATOM    377  O   GLY A  53      -0.450   6.781   5.790  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.019   3.008   5.876  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.455   5.099   7.975  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.355   5.066   6.457  1.00  0.00           H  
ATOM    381  N   VAL A  54      -1.885   5.167   6.191  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -2.993   5.927   5.548  1.00  0.00           C  
ATOM    383  C   VAL A  54      -3.668   6.823   6.589  1.00  0.00           C  
ATOM    384  O   VAL A  54      -4.065   6.372   7.645  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.019   4.947   4.977  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.028   5.708   4.114  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.301   3.903   4.118  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.055   4.278   6.569  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -2.595   6.538   4.751  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.537   4.456   5.787  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -4.503   6.396   3.468  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.704   6.258   4.752  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -5.589   5.007   3.514  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -2.340   4.288   3.811  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -3.898   3.683   3.245  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -3.160   2.999   4.693  1.00  0.00           H  
ATOM    397  N   ASP A  55      -3.802   8.088   6.300  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -4.453   9.011   7.274  1.00  0.00           C  
ATOM    399  C   ASP A  55      -5.745   9.562   6.668  1.00  0.00           C  
ATOM    400  O   ASP A  55      -5.774  10.650   6.128  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -3.504  10.168   7.592  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -4.101  11.027   8.708  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -4.358  10.487   9.771  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -4.291  12.211   8.480  1.00  0.00           O  
ATOM    405  H   ASP A  55      -3.476   8.432   5.443  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -4.682   8.473   8.182  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -2.550   9.774   7.911  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -3.366  10.774   6.709  1.00  0.00           H  
ATOM    409  N   LEU A  56      -6.815   8.819   6.752  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.104   9.301   6.180  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.264   8.797   7.041  1.00  0.00           C  
ATOM    412  O   LEU A  56      -9.065   8.225   8.094  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -8.260   8.768   4.754  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -7.945   9.881   3.754  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -7.580   9.264   2.403  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -9.172  10.779   3.589  1.00  0.00           C  
ATOM    417  H   LEU A  56      -6.771   7.944   7.191  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -8.110  10.381   6.163  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -7.579   7.943   4.603  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -9.274   8.430   4.606  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -7.113  10.467   4.118  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -7.856   8.220   2.398  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -6.517   9.356   2.240  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -8.111   9.780   1.617  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -9.135  11.577   4.316  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -10.068  10.196   3.741  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -9.180  11.199   2.594  1.00  0.00           H  
ATOM    428  N   ASP A  57     -10.475   9.004   6.601  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -11.645   8.534   7.394  1.00  0.00           C  
ATOM    430  C   ASP A  57     -11.558   7.017   7.578  1.00  0.00           C  
ATOM    431  O   ASP A  57     -10.780   6.348   6.927  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -12.938   8.885   6.654  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -13.573  10.121   7.292  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -12.901  10.770   8.076  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -14.721  10.399   6.985  1.00  0.00           O  
ATOM    436  H   ASP A  57     -10.615   9.466   5.748  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -11.642   9.015   8.361  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -12.714   9.088   5.616  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -13.626   8.055   6.717  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.350   6.469   8.458  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -12.309   4.996   8.679  1.00  0.00           C  
ATOM    442  C   ASP A  58     -13.025   4.291   7.526  1.00  0.00           C  
ATOM    443  O   ASP A  58     -12.501   3.376   6.923  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -13.009   4.657   9.997  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.982   4.642  11.130  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -10.799   4.633  10.831  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -12.396   4.640  12.278  1.00  0.00           O  
ATOM    448  H   ASP A  58     -12.971   7.025   8.973  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -11.282   4.665   8.720  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -13.765   5.399  10.204  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -13.470   3.684   9.919  1.00  0.00           H  
ATOM    452  N   ALA A  59     -14.220   4.712   7.214  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.967   4.068   6.099  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.290   4.413   4.771  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.360   3.667   3.815  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.409   4.580   6.087  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.625   5.453   7.712  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.966   2.996   6.236  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.407   5.659   6.046  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.913   4.255   6.986  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.924   4.187   5.223  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.633   5.540   4.705  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.951   5.931   3.439  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.741   5.022   3.212  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.433   4.650   2.097  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.484   7.386   3.536  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -12.477   8.012   2.140  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -12.284   9.526   2.257  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -12.708  10.082   3.257  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -11.715  10.102   1.345  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.588   6.127   5.488  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.639   5.828   2.613  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -13.156   7.937   4.178  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.486   7.417   3.948  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -11.670   7.589   1.560  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -13.418   7.809   1.650  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.054   4.661   4.261  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.866   3.776   4.104  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.317   2.398   3.617  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.638   1.747   2.848  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.156   3.633   5.452  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.723   4.151   5.331  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.544   5.372   6.233  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.747   3.053   5.759  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.319   4.971   5.151  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.187   4.208   3.384  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.686   4.205   6.200  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -9.138   2.592   5.741  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.527   4.429   4.305  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -7.401   6.252   5.624  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -6.680   5.229   6.866  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -8.423   5.498   6.848  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.154   2.747   4.910  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -7.301   2.205   6.136  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.098   3.431   6.535  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.458   1.948   4.061  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.952   0.612   3.625  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.280   0.649   2.130  1.00  0.00           C  
ATOM    499  O   THR A  62     -12.159  -0.339   1.433  1.00  0.00           O  
ATOM    500  CB  THR A  62     -13.213   0.255   4.414  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.066   0.687   5.760  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -13.423  -1.259   4.383  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.990   2.489   4.681  1.00  0.00           H  
ATOM    504  HA  THR A  62     -11.191  -0.131   3.808  1.00  0.00           H  
ATOM    505  HB  THR A  62     -14.068   0.742   3.970  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -12.349   0.186   6.155  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -12.467  -1.756   4.455  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -13.904  -1.536   3.456  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -14.046  -1.554   5.214  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.695   1.782   1.633  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -13.031   1.880   0.185  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.745   1.850  -0.644  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.625   1.103  -1.594  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.780   3.189  -0.076  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -15.288   2.935  -0.010  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -16.041   4.225  -0.344  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -17.466   4.141   0.206  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -18.215   5.375  -0.164  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.786   2.567   2.211  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.658   1.046  -0.096  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -13.503   3.917   0.674  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.522   3.564  -1.054  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -15.554   2.167  -0.722  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.555   2.612   0.985  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.530   5.065   0.103  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -16.077   4.353  -1.415  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -17.964   3.279  -0.214  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -17.432   4.049   1.281  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.546   6.102  -0.489  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -18.734   5.727   0.666  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -18.885   5.159  -0.928  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.781   2.655  -0.290  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.502   2.672  -1.055  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.920   1.257  -1.105  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.538   0.769  -2.151  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.512   3.611  -0.362  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.482   4.113  -1.375  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.937   5.460  -1.941  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -6.129   4.285  -0.681  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.898   3.249   0.481  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.687   3.022  -2.060  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.047   4.452   0.055  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -8.005   3.079   0.430  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.389   3.398  -2.179  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -8.149   5.355  -2.994  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -7.155   6.191  -1.802  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -8.829   5.784  -1.425  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -5.943   3.436  -0.039  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -6.140   5.188  -0.089  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -5.349   4.351  -1.424  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.853   0.594   0.017  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.300  -0.790   0.034  1.00  0.00           C  
ATOM    553  C   ALA A  65      -9.169  -1.695  -0.841  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.681  -2.586  -1.506  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.298  -1.321   1.469  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.169   1.005   0.848  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.290  -0.780  -0.349  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -7.631  -0.724   2.073  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -7.964  -2.348   1.472  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -9.298  -1.267   1.874  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.455  -1.474  -0.844  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.354  -2.324  -1.675  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.956  -2.202  -3.148  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.827  -3.186  -3.848  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.802  -1.865  -1.494  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.831  -0.750  -0.299  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -11.262  -3.353  -1.363  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -13.405  -2.698  -1.163  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -13.184  -1.496  -2.435  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.841  -1.077  -0.756  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.762  -1.002  -3.625  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.375  -0.823  -5.053  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.925  -1.273  -5.251  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.500  -1.564  -6.352  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.517   0.651  -5.440  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.822   0.850  -6.217  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.958   2.317  -6.630  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -11.057   2.815  -7.284  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -12.964   2.917  -6.286  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.871  -0.220  -3.045  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.023  -1.422  -5.677  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.533   1.258  -4.546  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.683   0.943  -6.060  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -11.812   0.226  -7.100  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.658   0.575  -5.592  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.163  -1.340  -4.192  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.744  -1.781  -4.319  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.711  -3.275  -4.648  1.00  0.00           C  
ATOM    589  O   LEU A  68      -6.265  -3.682  -5.703  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.014  -1.543  -2.996  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.528  -0.096  -2.923  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.447   0.338  -1.458  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.140   0.004  -3.562  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.526  -1.107  -3.312  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.259  -1.224  -5.108  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.688  -1.738  -2.175  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.165  -2.208  -2.929  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -6.218   0.545  -3.452  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -6.277   0.989  -1.228  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.519   0.863  -1.288  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -5.487  -0.535  -0.822  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.537  -0.834  -3.243  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -3.667   0.925  -3.255  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -4.237  -0.011  -4.637  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.188  -4.093  -3.749  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.194  -5.563  -3.997  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.053  -5.874  -5.227  1.00  0.00           C  
ATOM    608  O   LYS A  69      -8.032  -6.972  -5.747  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -7.773  -6.277  -2.773  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -9.171  -5.729  -2.480  1.00  0.00           C  
ATOM    611  CD  LYS A  69     -10.141  -6.892  -2.260  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -11.345  -6.408  -1.449  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -11.813  -7.504  -0.554  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.543  -3.739  -2.907  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.183  -5.904  -4.168  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.832  -7.338  -2.967  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -7.136  -6.102  -1.919  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -9.138  -5.113  -1.593  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -9.507  -5.137  -3.318  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -10.477  -7.266  -3.217  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -9.640  -7.682  -1.721  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -11.059  -5.555  -0.854  1.00  0.00           H  
ATOM    623  HE3 LYS A  69     -12.143  -6.127  -2.121  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -11.589  -7.266   0.432  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -11.336  -8.392  -0.814  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -12.842  -7.620  -0.654  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.809  -4.917  -5.698  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.664  -5.166  -6.893  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.772  -5.400  -8.116  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.930  -6.369  -8.833  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.566  -3.952  -7.140  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -12.008  -4.421  -7.355  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.978  -3.301  -6.969  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -13.558  -2.665  -8.235  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.576  -1.644  -7.858  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.815  -4.038  -5.266  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -10.275  -6.040  -6.722  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -10.524  -3.295  -6.283  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.227  -3.423  -8.017  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -12.151  -4.678  -8.395  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -12.201  -5.288  -6.741  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.780  -3.711  -6.371  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -12.452  -2.551  -6.400  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -12.766  -2.191  -8.796  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -14.021  -3.429  -8.842  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -14.483  -1.417  -6.848  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -15.529  -2.021  -8.043  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -14.428  -0.783  -8.420  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.834  -4.523  -8.360  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.936  -4.699  -9.538  1.00  0.00           C  
ATOM    651  C   LYS A  71      -5.516  -5.022  -9.062  1.00  0.00           C  
ATOM    652  O   LYS A  71      -4.543  -4.668  -9.698  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -6.908  -3.407 -10.356  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -8.331  -3.023 -10.761  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -8.586  -1.561 -10.389  1.00  0.00           C  
ATOM    656  CE  LYS A  71     -10.087  -1.340 -10.193  1.00  0.00           C  
ATOM    657  NZ  LYS A  71     -10.570  -0.301 -11.146  1.00  0.00           N  
ATOM    658  H   LYS A  71      -7.723  -3.749  -7.769  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -7.302  -5.507 -10.155  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -6.477  -2.616  -9.760  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -6.311  -3.555 -11.244  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -8.448  -3.151 -11.827  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -9.037  -3.653 -10.241  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -8.065  -1.328  -9.472  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -8.229  -0.919 -11.179  1.00  0.00           H  
ATOM    666  HE2 LYS A  71     -10.612  -2.266 -10.375  1.00  0.00           H  
ATOM    667  HE3 LYS A  71     -10.273  -1.014  -9.180  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -9.785   0.332 -11.397  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71     -11.333   0.249 -10.701  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71     -10.931  -0.760 -12.006  1.00  0.00           H  
ATOM    671  N   CYS A  72      -5.387  -5.689  -7.948  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -4.029  -6.028  -7.436  1.00  0.00           C  
ATOM    673  C   CYS A  72      -3.660  -7.451  -7.859  1.00  0.00           C  
ATOM    674  O   CYS A  72      -2.522  -7.864  -7.753  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -4.018  -5.931  -5.910  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.393  -6.428  -5.288  1.00  0.00           S  
ATOM    677  H   CYS A  72      -6.182  -5.965  -7.447  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -3.308  -5.335  -7.846  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.222  -4.913  -5.613  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -4.776  -6.584  -5.503  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -2.211  -7.315  -5.608  1.00  0.00           H  
ATOM    682  N   GLY A  73      -4.608  -8.204  -8.342  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -4.304  -9.597  -8.777  1.00  0.00           C  
ATOM    684  C   GLY A  73      -4.504 -10.568  -7.610  1.00  0.00           C  
ATOM    685  O   GLY A  73      -4.891 -11.704  -7.800  1.00  0.00           O  
ATOM    686  H   GLY A  73      -5.519  -7.852  -8.425  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -4.963  -9.870  -9.589  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -3.280  -9.651  -9.114  1.00  0.00           H  
ATOM    689  N   CYS A  74      -4.241 -10.140  -6.404  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -4.417 -11.056  -5.239  1.00  0.00           C  
ATOM    691  C   CYS A  74      -4.025 -10.326  -3.949  1.00  0.00           C  
ATOM    692  O   CYS A  74      -2.872 -10.010  -3.730  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -3.528 -12.288  -5.431  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -3.443 -13.234  -3.887  1.00  0.00           S  
ATOM    695  H   CYS A  74      -3.926  -9.223  -6.265  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -5.450 -11.365  -5.178  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -3.945 -12.911  -6.210  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -2.534 -11.974  -5.717  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -2.555 -13.143  -3.532  1.00  0.00           H  
ATOM    700  N   GLY A  75      -4.977 -10.055  -3.095  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.662  -9.342  -1.822  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.369 -10.356  -0.711  1.00  0.00           C  
ATOM    703  O   GLY A  75      -3.883 -11.442  -0.962  1.00  0.00           O  
ATOM    704  H   GLY A  75      -5.901 -10.318  -3.292  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -3.796  -8.712  -1.971  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -5.504  -8.731  -1.535  1.00  0.00           H  
ATOM    707  N   GLY A  76      -4.657 -10.009   0.518  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -4.389 -10.953   1.643  1.00  0.00           C  
ATOM    709  C   GLY A  76      -5.266 -10.602   2.851  1.00  0.00           C  
ATOM    710  O   GLY A  76      -6.310 -11.188   3.061  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.046  -9.128   0.699  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -4.607 -11.962   1.323  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -3.350 -10.884   1.926  1.00  0.00           H  
ATOM    714  N   ALA A  77      -4.848  -9.659   3.655  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -5.658  -9.285   4.854  1.00  0.00           C  
ATOM    716  C   ALA A  77      -6.187  -7.858   4.699  1.00  0.00           C  
ATOM    717  O   ALA A  77      -5.431  -6.911   4.616  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -4.785  -9.360   6.108  1.00  0.00           C  
ATOM    719  H   ALA A  77      -4.000  -9.201   3.476  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -6.489  -9.968   4.954  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -5.327  -8.952   6.948  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -3.881  -8.790   5.952  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -4.532 -10.391   6.310  1.00  0.00           H  
ATOM    724  N   VAL A  78      -7.481  -7.696   4.666  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -8.056  -6.329   4.522  1.00  0.00           C  
ATOM    726  C   VAL A  78      -8.721  -5.907   5.835  1.00  0.00           C  
ATOM    727  O   VAL A  78      -9.638  -6.546   6.312  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -9.097  -6.329   3.402  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -9.712  -4.934   3.279  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -8.422  -6.706   2.082  1.00  0.00           C  
ATOM    731  H   VAL A  78      -8.075  -8.472   4.739  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -7.268  -5.632   4.279  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -9.873  -7.046   3.631  1.00  0.00           H  
ATOM    734 HG11 VAL A  78     -10.761  -5.023   3.037  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -9.207  -4.386   2.498  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -9.602  -4.408   4.217  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -9.174  -6.859   1.323  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -7.853  -7.614   2.215  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -7.760  -5.909   1.777  1.00  0.00           H  
ATOM    740  N   LYS A  79      -8.267  -4.833   6.420  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -8.872  -4.365   7.699  1.00  0.00           C  
ATOM    742  C   LYS A  79      -8.659  -2.857   7.835  1.00  0.00           C  
ATOM    743  O   LYS A  79      -7.690  -2.312   7.346  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -8.202  -5.080   8.875  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -9.180  -6.083   9.491  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -8.687  -6.486  10.882  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -7.553  -7.503  10.744  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -6.491  -7.205  11.747  1.00  0.00           N  
ATOM    749  H   LYS A  79      -7.528  -4.332   6.016  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -9.930  -4.583   7.699  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -7.323  -5.601   8.526  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -7.918  -4.354   9.622  1.00  0.00           H  
ATOM    753  HG2 LYS A  79     -10.158  -5.631   9.570  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -9.238  -6.960   8.864  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -8.326  -5.611  11.403  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -9.499  -6.929  11.439  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -7.939  -8.498  10.913  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -7.136  -7.443   9.749  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -6.128  -6.244  11.592  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -5.715  -7.891  11.643  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -6.889  -7.274  12.705  1.00  0.00           H  
ATOM    762  N   ASP A  80      -9.555  -2.176   8.495  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -9.395  -0.703   8.659  1.00  0.00           C  
ATOM    764  C   ASP A  80      -8.237  -0.418   9.618  1.00  0.00           C  
ATOM    765  O   ASP A  80      -8.399  -0.441  10.822  1.00  0.00           O  
ATOM    766  CB  ASP A  80     -10.684  -0.110   9.233  1.00  0.00           C  
ATOM    767  CG  ASP A  80     -10.543   1.409   9.344  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -9.486   1.912   8.998  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -11.492   2.044   9.775  1.00  0.00           O  
ATOM    770  H   ASP A  80     -10.330  -2.633   8.883  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -9.188  -0.253   7.699  1.00  0.00           H  
ATOM    772  HB2 ASP A  80     -11.513  -0.349   8.581  1.00  0.00           H  
ATOM    773  HB3 ASP A  80     -10.866  -0.525  10.213  1.00  0.00           H  
ATOM    774  N   GLY A  81      -7.069  -0.146   9.099  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -5.910   0.143   9.991  1.00  0.00           C  
ATOM    776  C   GLY A  81      -4.742  -0.787   9.650  1.00  0.00           C  
ATOM    777  O   GLY A  81      -3.632  -0.596  10.105  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.956  -0.129   8.125  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -5.603   1.170   9.857  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -6.200  -0.014  11.019  1.00  0.00           H  
ATOM    781  N   VAL A  82      -4.979  -1.793   8.853  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -3.877  -2.729   8.488  1.00  0.00           C  
ATOM    783  C   VAL A  82      -4.217  -3.425   7.168  1.00  0.00           C  
ATOM    784  O   VAL A  82      -5.089  -4.269   7.106  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -3.710  -3.779   9.589  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -2.744  -4.866   9.114  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -3.147  -3.114  10.848  1.00  0.00           C  
ATOM    788  H   VAL A  82      -5.881  -1.933   8.494  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.957  -2.175   8.375  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -4.669  -4.223   9.811  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -2.364  -4.608   8.136  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -3.265  -5.811   9.060  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -1.922  -4.947   9.809  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -2.704  -3.866  11.485  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -3.945  -2.617  11.380  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -2.395  -2.391  10.569  1.00  0.00           H  
ATOM    797  N   ILE A  83      -3.536  -3.077   6.110  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.824  -3.718   4.797  1.00  0.00           C  
ATOM    799  C   ILE A  83      -2.576  -4.453   4.302  1.00  0.00           C  
ATOM    800  O   ILE A  83      -1.626  -3.847   3.847  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -4.223  -2.645   3.783  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -5.392  -1.827   4.340  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.647  -3.313   2.474  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.113  -0.335   4.143  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.837  -2.393   6.180  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -4.634  -4.424   4.911  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.380  -1.994   3.598  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -6.300  -2.096   3.820  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -5.506  -2.033   5.394  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -4.791  -2.559   1.714  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -5.570  -3.852   2.627  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.878  -4.002   2.156  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.332  -0.209   3.408  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -4.798   0.099   5.081  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -6.012   0.157   3.802  1.00  0.00           H  
ATOM    816  N   GLU A  84      -2.570  -5.755   4.391  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -1.384  -6.529   3.928  1.00  0.00           C  
ATOM    818  C   GLU A  84      -1.583  -6.951   2.471  1.00  0.00           C  
ATOM    819  O   GLU A  84      -2.430  -7.764   2.159  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -1.218  -7.776   4.799  1.00  0.00           C  
ATOM    821  CG  GLU A  84       0.240  -8.240   4.756  1.00  0.00           C  
ATOM    822  CD  GLU A  84       0.359  -9.616   5.415  1.00  0.00           C  
ATOM    823  OE1 GLU A  84      -0.668 -10.229   5.650  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       1.477 -10.032   5.673  1.00  0.00           O  
ATOM    825  H   GLU A  84      -3.347  -6.223   4.763  1.00  0.00           H  
ATOM    826  HA  GLU A  84      -0.500  -5.914   4.008  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -1.492  -7.544   5.818  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -1.854  -8.564   4.426  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       0.567  -8.303   3.728  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       0.859  -7.533   5.288  1.00  0.00           H  
ATOM    831  N   ILE A  85      -0.804  -6.407   1.575  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -0.946  -6.781   0.139  1.00  0.00           C  
ATOM    833  C   ILE A  85       0.120  -7.820  -0.221  1.00  0.00           C  
ATOM    834  O   ILE A  85       1.213  -7.486  -0.631  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -0.762  -5.537  -0.732  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.808  -4.487  -0.350  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.936  -5.913  -2.204  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.210  -5.047  -0.602  1.00  0.00           C  
ATOM    839  H   ILE A  85      -0.125  -5.755   1.847  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -1.927  -7.198  -0.031  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.229  -5.133  -0.579  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -1.702  -4.236   0.696  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.665  -3.600  -0.949  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       0.026  -6.154  -2.631  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -1.370  -5.082  -2.739  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -1.588  -6.771  -2.281  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -3.728  -4.416  -1.309  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.760  -5.072   0.328  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -3.132  -6.047  -1.001  1.00  0.00           H  
ATOM    850  N   GLN A  86      -0.190  -9.080  -0.068  1.00  0.00           N  
ATOM    851  CA  GLN A  86       0.807 -10.137  -0.400  1.00  0.00           C  
ATOM    852  C   GLN A  86       1.193 -10.031  -1.877  1.00  0.00           C  
ATOM    853  O   GLN A  86       0.442 -10.412  -2.752  1.00  0.00           O  
ATOM    854  CB  GLN A  86       0.199 -11.516  -0.132  1.00  0.00           C  
ATOM    855  CG  GLN A  86       0.098 -11.747   1.378  1.00  0.00           C  
ATOM    856  CD  GLN A  86      -0.278 -13.206   1.648  1.00  0.00           C  
ATOM    857  OE1 GLN A  86      -0.371 -14.000   0.734  1.00  0.00           O  
ATOM    858  NE2 GLN A  86      -0.498 -13.595   2.875  1.00  0.00           N  
ATOM    859  H   GLN A  86      -1.077  -9.329   0.265  1.00  0.00           H  
ATOM    860  HA  GLN A  86       1.687 -10.007   0.212  1.00  0.00           H  
ATOM    861  HB2 GLN A  86      -0.786 -11.567  -0.572  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       0.828 -12.278  -0.568  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       1.050 -11.527   1.839  1.00  0.00           H  
ATOM    864  HG3 GLN A  86      -0.661 -11.099   1.790  1.00  0.00           H  
ATOM    865 HE21 GLN A  86      -0.423 -12.955   3.613  1.00  0.00           H  
ATOM    866 HE22 GLN A  86      -0.739 -14.527   3.057  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.359  -9.517  -2.161  1.00  0.00           N  
ATOM    868  CA  GLY A  87       2.790  -9.390  -3.582  1.00  0.00           C  
ATOM    869  C   GLY A  87       3.845  -8.288  -3.699  1.00  0.00           C  
ATOM    870  O   GLY A  87       3.875  -7.358  -2.918  1.00  0.00           O  
ATOM    871  H   GLY A  87       2.950  -9.217  -1.440  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       3.210 -10.328  -3.915  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       1.940  -9.136  -4.196  1.00  0.00           H  
ATOM    874  N   ASP A  88       4.713  -8.387  -4.669  1.00  0.00           N  
ATOM    875  CA  ASP A  88       5.767  -7.348  -4.836  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.509  -6.560  -6.123  1.00  0.00           C  
ATOM    877  O   ASP A  88       5.881  -6.978  -7.202  1.00  0.00           O  
ATOM    878  CB  ASP A  88       7.137  -8.024  -4.916  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.221  -6.964  -5.119  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       7.936  -5.801  -4.885  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.318  -7.333  -5.504  1.00  0.00           O  
ATOM    882  H   ASP A  88       4.671  -9.146  -5.287  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.746  -6.674  -3.992  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.326  -8.563  -3.998  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       7.151  -8.713  -5.747  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.874  -5.424  -6.018  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.592  -4.611  -7.236  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.772  -3.126  -6.912  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.930  -2.306  -7.223  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.153  -4.861  -7.694  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.148  -5.884  -8.831  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.762  -5.924  -9.476  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.700  -7.071 -10.485  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       0.999  -6.612 -11.718  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.582  -5.106  -5.139  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.274  -4.893  -8.024  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.573  -5.240  -6.864  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.720  -3.936  -8.043  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       3.883  -5.603  -9.571  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.388  -6.861  -8.437  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.014  -6.075  -8.711  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       1.574  -4.990  -9.983  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       2.703  -7.383 -10.737  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       1.163  -7.902 -10.053  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       1.444  -5.741 -12.067  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -0.002  -6.427 -11.498  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       1.063  -7.349 -12.448  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.862  -2.773  -6.288  1.00  0.00           N  
ATOM    909  CA  ARG A  90       6.096  -1.342  -5.944  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.858  -0.470  -7.179  1.00  0.00           C  
ATOM    911  O   ARG A  90       5.427   0.662  -7.077  1.00  0.00           O  
ATOM    912  CB  ARG A  90       7.538  -1.163  -5.465  1.00  0.00           C  
ATOM    913  CG  ARG A  90       8.499  -1.493  -6.609  1.00  0.00           C  
ATOM    914  CD  ARG A  90       9.935  -1.211  -6.166  1.00  0.00           C  
ATOM    915  NE  ARG A  90      10.866  -1.471  -7.301  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      12.156  -1.433  -7.109  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      12.672  -1.974  -6.040  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      12.931  -0.856  -7.987  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.528  -3.450  -6.046  1.00  0.00           H  
ATOM    920  HA  ARG A  90       5.417  -1.045  -5.158  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       7.688  -0.141  -5.150  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.727  -1.828  -4.636  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       8.400  -2.536  -6.872  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       8.261  -0.881  -7.466  1.00  0.00           H  
ATOM    925  HD2 ARG A  90      10.022  -0.179  -5.859  1.00  0.00           H  
ATOM    926  HD3 ARG A  90      10.190  -1.855  -5.338  1.00  0.00           H  
ATOM    927  HE  ARG A  90      10.508  -1.669  -8.192  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      12.079  -2.417  -5.367  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      13.661  -1.946  -5.893  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      12.535  -0.441  -8.806  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      13.919  -0.827  -7.839  1.00  0.00           H  
ATOM    932  N   ASP A  91       6.136  -0.985  -8.344  1.00  0.00           N  
ATOM    933  CA  ASP A  91       5.927  -0.182  -9.582  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.444   0.164  -9.724  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.066   1.319  -9.748  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.381  -0.992 -10.799  1.00  0.00           C  
ATOM    937  CG  ASP A  91       6.230  -0.142 -12.061  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       5.658   0.931 -11.964  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       6.689  -0.578 -13.104  1.00  0.00           O  
ATOM    940  H   ASP A  91       6.485  -1.899  -8.406  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.504   0.728  -9.522  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       7.416  -1.276 -10.676  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       5.772  -1.879 -10.889  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.598  -0.826  -9.819  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.141  -0.548  -9.959  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.660   0.257  -8.750  1.00  0.00           C  
ATOM    947  O   LEU A  92       0.658   0.942  -8.807  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.374  -1.870 -10.030  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -0.086  -1.596 -10.394  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.338  -2.008 -11.845  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -1.001  -2.403  -9.470  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.921  -1.751  -9.798  1.00  0.00           H  
ATOM    953  HA  LEU A  92       1.967   0.019 -10.862  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.820  -2.505 -10.782  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       1.417  -2.363  -9.070  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -0.294  -0.542 -10.278  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       0.604  -2.070 -12.370  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -0.969  -1.274 -12.324  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.826  -2.971 -11.866  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -2.031  -2.239  -9.751  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -0.852  -2.086  -8.448  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.767  -3.453  -9.559  1.00  0.00           H  
ATOM    963  N   LEU A  93       2.367   0.180  -7.657  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.953   0.940  -6.445  1.00  0.00           C  
ATOM    965  C   LEU A  93       2.147   2.437  -6.691  1.00  0.00           C  
ATOM    966  O   LEU A  93       1.282   3.241  -6.402  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.807   0.503  -5.253  1.00  0.00           C  
ATOM    968  CG  LEU A  93       2.340  -0.870  -4.768  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       3.433  -1.509  -3.910  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       1.067  -0.708  -3.935  1.00  0.00           C  
ATOM    971  H   LEU A  93       3.172  -0.379  -7.633  1.00  0.00           H  
ATOM    972  HA  LEU A  93       0.912   0.742  -6.234  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       3.843   0.447  -5.555  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.703   1.220  -4.453  1.00  0.00           H  
ATOM    975  HG  LEU A  93       2.137  -1.502  -5.621  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       3.000  -1.878  -2.992  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       4.188  -0.771  -3.681  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       3.882  -2.328  -4.451  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       1.058   0.270  -3.478  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       1.042  -1.465  -3.165  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.202  -0.815  -4.574  1.00  0.00           H  
ATOM    982  N   LYS A  94       3.275   2.820  -7.225  1.00  0.00           N  
ATOM    983  CA  LYS A  94       3.521   4.265  -7.489  1.00  0.00           C  
ATOM    984  C   LYS A  94       2.483   4.785  -8.485  1.00  0.00           C  
ATOM    985  O   LYS A  94       2.169   5.958  -8.515  1.00  0.00           O  
ATOM    986  CB  LYS A  94       4.923   4.447  -8.073  1.00  0.00           C  
ATOM    987  CG  LYS A  94       5.367   5.899  -7.892  1.00  0.00           C  
ATOM    988  CD  LYS A  94       6.792   6.071  -8.420  1.00  0.00           C  
ATOM    989  CE  LYS A  94       7.258   7.507  -8.173  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       8.658   7.667  -8.658  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.960   2.156  -7.451  1.00  0.00           H  
ATOM    992  HA  LYS A  94       3.441   4.819  -6.565  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       5.614   3.791  -7.562  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       4.910   4.205  -9.125  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       4.699   6.550  -8.438  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       5.341   6.155  -6.843  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       7.451   5.384  -7.909  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       6.811   5.866  -9.480  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       6.613   8.191  -8.704  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       7.217   7.721  -7.115  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       8.797   7.094  -9.514  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       9.319   7.351  -7.918  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       8.837   8.667  -8.879  1.00  0.00           H  
ATOM   1004  N   SER A  95       1.947   3.920  -9.302  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.930   4.363 -10.297  1.00  0.00           C  
ATOM   1006  C   SER A  95      -0.409   4.594  -9.593  1.00  0.00           C  
ATOM   1007  O   SER A  95      -0.939   5.687  -9.590  1.00  0.00           O  
ATOM   1008  CB  SER A  95       0.763   3.285 -11.369  1.00  0.00           C  
ATOM   1009  OG  SER A  95       0.044   3.825 -12.470  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.214   2.978  -9.262  1.00  0.00           H  
ATOM   1011  HA  SER A  95       1.257   5.283 -10.760  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       1.732   2.956 -11.705  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       0.225   2.445 -10.951  1.00  0.00           H  
ATOM   1014  HG  SER A  95       0.038   3.169 -13.170  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -0.960   3.573  -8.996  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -2.265   3.735  -8.294  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -2.173   4.899  -7.305  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -3.150   5.563  -7.021  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -2.599   2.448  -7.537  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -1.435   2.082  -6.615  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -1.540   2.885  -5.317  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -1.492   0.586  -6.295  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -0.517   2.699  -9.011  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -3.040   3.938  -9.018  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -3.493   2.599  -6.949  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -2.763   1.648  -8.242  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -0.501   2.312  -7.106  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -2.398   3.538  -5.366  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -0.645   3.475  -5.186  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -1.650   2.207  -4.483  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -0.937   0.037  -7.041  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -2.520   0.257  -6.295  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -1.057   0.410  -5.322  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -1.006   5.152  -6.777  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -0.855   6.272  -5.807  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -0.947   7.607  -6.550  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -1.666   8.501  -6.152  1.00  0.00           O  
ATOM   1038  CB  LEU A  97       0.505   6.167  -5.113  1.00  0.00           C  
ATOM   1039  CG  LEU A  97       0.379   6.645  -3.666  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -0.146   8.082  -3.645  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -0.596   5.737  -2.914  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -0.230   4.604  -7.019  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -1.640   6.217  -5.068  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97       0.837   5.139  -5.126  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97       1.223   6.784  -5.633  1.00  0.00           H  
ATOM   1046  HG  LEU A  97       1.348   6.609  -3.189  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97       0.303   8.640  -4.454  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97       0.109   8.545  -2.703  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.219   8.075  -3.764  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -0.819   4.869  -3.517  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -1.509   6.278  -2.711  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -0.150   5.423  -1.982  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -0.223   7.749  -7.627  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -0.271   9.026  -8.393  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -1.642   9.172  -9.055  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -2.000  10.228  -9.539  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       0.816   9.015  -9.470  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       1.783  10.176  -9.233  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       2.753  10.282 -10.411  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       2.596   9.521 -11.352  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       3.635  11.123 -10.353  1.00  0.00           O  
ATOM   1062  H   GLU A  98       0.351   7.015  -7.931  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -0.104   9.855  -7.722  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       1.357   8.080  -9.426  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98       0.360   9.122 -10.443  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98       1.224  11.097  -9.141  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       2.341  10.001  -8.325  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -2.414   8.120  -9.080  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -3.762   8.198  -9.710  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -4.618   9.219  -8.958  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -5.448   9.893  -9.536  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -4.434   6.825  -9.648  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -2.106   7.278  -8.684  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -3.660   8.503 -10.741  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -3.692   6.070  -9.431  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -4.900   6.609 -10.598  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -5.184   6.826  -8.871  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -4.424   9.340  -7.674  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -5.227  10.318  -6.887  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -4.562  11.694  -6.952  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -5.194  12.710  -6.743  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -5.307   9.857  -5.430  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -6.341   8.736  -5.304  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -5.767   7.444  -5.888  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -6.253   6.251  -5.063  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -5.108   5.671  -4.305  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -3.749   8.787  -7.226  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -6.223  10.380  -7.300  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -4.339   9.493  -5.115  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -5.600  10.687  -4.805  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -6.582   8.586  -4.262  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -7.234   9.008  -5.846  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -6.097   7.334  -6.911  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -4.688   7.483  -5.859  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -7.014   6.578  -4.370  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -6.665   5.501  -5.722  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -5.396   4.769  -3.878  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -4.818   6.334  -3.557  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -4.311   5.507  -4.952  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -3.290  11.735  -7.240  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -2.586  13.046  -7.318  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -2.289  13.552  -5.905  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -2.139  14.736  -5.678  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -2.798  10.904  -7.405  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -1.659  12.925  -7.861  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -3.212  13.762  -7.828  1.00  0.00           H  
ATOM   1107  N   MET A 102      -2.203  12.664  -4.953  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -1.916  13.095  -3.556  1.00  0.00           C  
ATOM   1109  C   MET A 102      -0.429  12.896  -3.256  1.00  0.00           C  
ATOM   1110  O   MET A 102       0.390  12.819  -4.151  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -2.748  12.257  -2.582  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -2.307  10.795  -2.660  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -3.751   9.718  -2.482  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -3.184   8.818  -1.018  1.00  0.00           C  
ATOM   1115  H   MET A 102      -2.327  11.713  -5.157  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -2.170  14.138  -3.441  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -2.604  12.625  -1.577  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.793  12.330  -2.846  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -1.836  10.611  -3.614  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -1.604  10.588  -1.866  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -3.206   9.476  -0.161  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -2.175   8.471  -1.176  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -3.831   7.969  -0.846  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -0.072  12.812  -2.004  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       1.362  12.618  -1.649  1.00  0.00           C  
ATOM   1126  C   LYS A 103       1.592  11.165  -1.230  1.00  0.00           C  
ATOM   1127  O   LYS A 103       0.662  10.432  -0.960  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       1.731  13.547  -0.490  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       2.269  14.867  -1.045  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       2.385  15.889   0.088  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       3.210  17.087  -0.387  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       2.615  18.343   0.149  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -0.747  12.876  -1.297  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       1.979  12.848  -2.505  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       0.853  13.739   0.110  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       2.489  13.080   0.119  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       3.243  14.703  -1.484  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       1.594  15.244  -1.799  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       1.398  16.221   0.375  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       2.873  15.432   0.936  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       4.225  16.989  -0.030  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       3.209  17.119  -1.466  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       1.662  18.147   0.516  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       2.556  19.050  -0.612  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       3.211  18.709   0.918  1.00  0.00           H  
ATOM   1146  N   VAL A 104       2.826  10.742  -1.174  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       3.114   9.336  -0.772  1.00  0.00           C  
ATOM   1148  C   VAL A 104       4.415   9.292   0.031  1.00  0.00           C  
ATOM   1149  O   VAL A 104       5.243  10.176  -0.062  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       3.256   8.468  -2.023  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       4.504   8.891  -2.800  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       3.387   7.000  -1.611  1.00  0.00           C  
ATOM   1153  H   VAL A 104       3.562  11.349  -1.395  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       2.303   8.962  -0.165  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       2.384   8.592  -2.649  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       4.532   8.372  -3.747  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       5.386   8.643  -2.227  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       4.476   9.956  -2.974  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       2.481   6.683  -1.115  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       4.224   6.888  -0.939  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       3.547   6.392  -2.490  1.00  0.00           H  
ATOM   1162  N   LYS A 105       4.603   8.268   0.818  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.851   8.168   1.626  1.00  0.00           C  
ATOM   1164  C   LYS A 105       6.609   6.898   1.238  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.714   5.966   2.010  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       5.494   8.115   3.113  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       6.524   8.912   3.915  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       6.132   8.912   5.394  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       7.205   9.638   6.207  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       6.757   9.762   7.623  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.922   7.566   0.879  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       6.473   9.031   1.436  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.512   8.541   3.262  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       5.496   7.089   3.447  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       7.498   8.459   3.800  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       6.555   9.929   3.553  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       5.184   9.418   5.514  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       6.044   7.895   5.743  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       8.127   9.076   6.169  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       7.367  10.622   5.793  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       6.564   8.816   8.010  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       5.891  10.337   7.662  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       7.503  10.217   8.185  1.00  0.00           H  
ATOM   1184  N   LEU A 106       7.139   6.852   0.046  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       7.890   5.641  -0.390  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.923   5.270   0.676  1.00  0.00           C  
ATOM   1187  O   LEU A 106      10.010   5.811   0.714  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       8.603   5.932  -1.713  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       8.236   4.858  -2.737  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       8.454   5.403  -4.150  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       9.122   3.628  -2.524  1.00  0.00           C  
ATOM   1192  H   LEU A 106       7.043   7.615  -0.562  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       7.201   4.820  -0.525  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       8.297   6.901  -2.080  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       9.671   5.927  -1.555  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.199   4.582  -2.615  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       8.635   6.467  -4.101  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       7.576   5.214  -4.749  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       9.307   4.913  -4.597  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106      10.160   3.925  -2.539  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       8.941   2.913  -3.313  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       8.890   3.178  -1.570  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.592   4.352   1.541  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.556   3.947   2.603  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.437   2.809   2.086  1.00  0.00           C  
ATOM   1206  O   ALA A 107       9.976   1.915   1.405  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.786   3.475   3.838  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.710   3.928   1.493  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.176   4.791   2.867  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.109   2.480   4.106  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       7.728   3.463   3.620  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       8.976   4.149   4.661  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.703   2.834   2.403  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.612   1.753   1.929  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.690   2.352   1.023  1.00  0.00           C  
ATOM   1216  O   GLY A 108      13.666   3.524   0.705  1.00  0.00           O  
ATOM   1217  H   GLY A 108      12.055   3.565   2.954  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      13.078   1.276   2.780  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.044   1.023   1.372  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.636   1.556   0.606  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.714   2.081  -0.279  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.527   0.914  -0.843  1.00  0.00           C  
ATOM   1223  O   GLY A 109      16.235  -0.238  -0.588  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.637   0.613   0.874  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.272   2.640  -1.092  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      16.366   2.726   0.290  1.00  0.00           H  
ATOM   1227  N   LEU A 110      17.544   1.201  -1.608  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      18.374   0.108  -2.187  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.319  -0.438  -1.114  1.00  0.00           C  
ATOM   1230  O   LEU A 110      20.190   0.257  -0.630  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      19.193   0.654  -3.358  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      19.239  -0.386  -4.478  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      18.036  -0.196  -5.403  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      20.531  -0.212  -5.281  1.00  0.00           C  
ATOM   1235  H   LEU A 110      17.763   2.137  -1.801  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      17.730  -0.686  -2.537  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      18.733   1.560  -3.726  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      20.197   0.868  -3.026  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      19.210  -1.378  -4.049  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      17.172   0.080  -4.818  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      17.836  -1.119  -5.928  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      18.251   0.584  -6.118  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      21.329   0.088  -4.618  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      20.386   0.545  -6.036  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      20.789  -1.148  -5.754  1.00  0.00           H  
ATOM   1246  N   GLU A 111      19.154  -1.677  -0.740  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      20.044  -2.265   0.301  1.00  0.00           C  
ATOM   1248  C   GLU A 111      19.947  -3.792   0.251  1.00  0.00           C  
ATOM   1249  O   GLU A 111      20.856  -4.440   0.742  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      19.609  -1.771   1.682  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      20.448  -2.461   2.759  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      19.902  -2.099   4.142  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      19.048  -1.231   4.211  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      20.348  -2.696   5.108  1.00  0.00           O  
ATOM   1255  H   GLU A 111      18.446  -2.221  -1.143  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      21.064  -1.963   0.115  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      19.751  -0.702   1.743  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      18.566  -2.005   1.836  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      20.400  -3.532   2.621  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      21.473  -2.133   2.682  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  29     -12.047  14.733   9.089  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -12.198  15.120   7.658  1.00  0.00           C  
ATOM      3  C   LYS A  29     -11.413  14.144   6.780  1.00  0.00           C  
ATOM      4  O   LYS A  29     -10.401  14.489   6.204  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -11.658  16.537   7.454  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -12.314  17.484   8.461  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -11.855  18.918   8.188  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -12.480  19.859   9.220  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -12.159  21.270   8.863  1.00  0.00           N  
ATOM     10  HA  LYS A  29     -13.242  15.090   7.385  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -10.587  16.539   7.602  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -11.884  16.868   6.452  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -13.389  17.425   8.363  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -12.028  17.201   9.462  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -10.778  18.970   8.258  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -12.167  19.214   7.198  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -13.552  19.725   9.227  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -12.082  19.636  10.199  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -12.347  21.424   7.853  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -11.155  21.458   9.062  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -12.751  21.914   9.426  1.00  0.00           H  
ATOM     22  N   GLY A  30     -11.872  12.927   6.674  1.00  0.00           N  
ATOM     23  CA  GLY A  30     -11.151  11.930   5.833  1.00  0.00           C  
ATOM     24  C   GLY A  30     -11.995  10.661   5.707  1.00  0.00           C  
ATOM     25  O   GLY A  30     -12.472  10.122   6.686  1.00  0.00           O  
ATOM     26  H   GLY A  30     -12.690  12.669   7.147  1.00  0.00           H  
ATOM     27  HA2 GLY A  30     -10.977  12.347   4.851  1.00  0.00           H  
ATOM     28  HA3 GLY A  30     -10.206  11.685   6.294  1.00  0.00           H  
ATOM     29  N   ASP A  31     -12.184  10.178   4.510  1.00  0.00           N  
ATOM     30  CA  ASP A  31     -12.997   8.944   4.323  1.00  0.00           C  
ATOM     31  C   ASP A  31     -12.384   8.092   3.210  1.00  0.00           C  
ATOM     32  O   ASP A  31     -12.917   7.998   2.122  1.00  0.00           O  
ATOM     33  CB  ASP A  31     -14.428   9.329   3.941  1.00  0.00           C  
ATOM     34  CG  ASP A  31     -15.149   9.895   5.165  1.00  0.00           C  
ATOM     35  OD1 ASP A  31     -14.926   9.383   6.250  1.00  0.00           O  
ATOM     36  OD2 ASP A  31     -15.912  10.832   4.998  1.00  0.00           O  
ATOM     37  H   ASP A  31     -11.790  10.628   3.733  1.00  0.00           H  
ATOM     38  HA  ASP A  31     -13.010   8.379   5.243  1.00  0.00           H  
ATOM     39  HB2 ASP A  31     -14.403  10.075   3.159  1.00  0.00           H  
ATOM     40  HB3 ASP A  31     -14.954   8.455   3.588  1.00  0.00           H  
ATOM     41  N   GLY A  32     -11.267   7.471   3.473  1.00  0.00           N  
ATOM     42  CA  GLY A  32     -10.621   6.626   2.429  1.00  0.00           C  
ATOM     43  C   GLY A  32      -9.174   7.078   2.227  1.00  0.00           C  
ATOM     44  O   GLY A  32      -8.781   7.470   1.146  1.00  0.00           O  
ATOM     45  H   GLY A  32     -10.853   7.559   4.357  1.00  0.00           H  
ATOM     46  HA2 GLY A  32     -10.636   5.592   2.743  1.00  0.00           H  
ATOM     47  HA3 GLY A  32     -11.159   6.728   1.499  1.00  0.00           H  
ATOM     48  N   VAL A  33      -8.377   7.027   3.260  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -6.956   7.455   3.126  1.00  0.00           C  
ATOM     50  C   VAL A  33      -6.046   6.227   3.196  1.00  0.00           C  
ATOM     51  O   VAL A  33      -5.914   5.599   4.228  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -6.604   8.416   4.262  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -5.105   8.721   4.227  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -7.392   9.717   4.090  1.00  0.00           C  
ATOM     55  H   VAL A  33      -8.714   6.708   4.123  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -6.817   7.952   2.177  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -6.856   7.962   5.209  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -4.637   8.139   3.447  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -4.664   8.467   5.180  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -4.956   9.773   4.030  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -6.705  10.538   3.945  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -7.986   9.897   4.974  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -8.040   9.634   3.230  1.00  0.00           H  
ATOM     64  N   VAL A  34      -5.418   5.879   2.106  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -4.518   4.692   2.112  1.00  0.00           C  
ATOM     66  C   VAL A  34      -3.113   5.118   2.541  1.00  0.00           C  
ATOM     67  O   VAL A  34      -2.661   6.203   2.231  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -4.461   4.089   0.707  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -3.639   2.800   0.737  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -5.881   3.776   0.230  1.00  0.00           C  
ATOM     71  H   VAL A  34      -5.539   6.399   1.284  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -4.898   3.955   2.804  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -3.999   4.795   0.031  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -3.363   2.572   1.756  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.746   2.928   0.142  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -4.226   1.989   0.333  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -6.521   4.624   0.424  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -6.256   2.913   0.759  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -5.867   3.571  -0.830  1.00  0.00           H  
ATOM     80  N   ARG A  35      -2.417   4.273   3.252  1.00  0.00           N  
ATOM     81  CA  ARG A  35      -1.042   4.631   3.700  1.00  0.00           C  
ATOM     82  C   ARG A  35      -0.024   3.753   2.970  1.00  0.00           C  
ATOM     83  O   ARG A  35       0.152   2.594   3.288  1.00  0.00           O  
ATOM     84  CB  ARG A  35      -0.922   4.404   5.209  1.00  0.00           C  
ATOM     85  CG  ARG A  35       0.493   4.761   5.668  1.00  0.00           C  
ATOM     86  CD  ARG A  35       0.639   4.452   7.159  1.00  0.00           C  
ATOM     87  NE  ARG A  35       0.095   5.587   7.957  1.00  0.00           N  
ATOM     88  CZ  ARG A  35      -0.781   5.364   8.897  1.00  0.00           C  
ATOM     89  NH1 ARG A  35      -0.383   5.098  10.111  1.00  0.00           N  
ATOM     90  NH2 ARG A  35      -2.057   5.405   8.623  1.00  0.00           N  
ATOM     91  H   ARG A  35      -2.800   3.403   3.491  1.00  0.00           H  
ATOM     92  HA  ARG A  35      -0.849   5.669   3.475  1.00  0.00           H  
ATOM     93  HB2 ARG A  35      -1.637   5.029   5.724  1.00  0.00           H  
ATOM     94  HB3 ARG A  35      -1.121   3.367   5.434  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       1.211   4.180   5.107  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       0.671   5.812   5.501  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       0.092   3.552   7.396  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       1.683   4.312   7.397  1.00  0.00           H  
ATOM     99  HE  ARG A  35       0.396   6.502   7.775  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       0.594   5.066  10.321  1.00  0.00           H  
ATOM    101 HH12 ARG A  35      -1.055   4.926  10.832  1.00  0.00           H  
ATOM    102 HH21 ARG A  35      -2.362   5.609   7.693  1.00  0.00           H  
ATOM    103 HH22 ARG A  35      -2.728   5.234   9.344  1.00  0.00           H  
ATOM    104  N   ILE A  36       0.648   4.295   1.991  1.00  0.00           N  
ATOM    105  CA  ILE A  36       1.653   3.491   1.242  1.00  0.00           C  
ATOM    106  C   ILE A  36       3.059   3.856   1.720  1.00  0.00           C  
ATOM    107  O   ILE A  36       3.577   4.911   1.408  1.00  0.00           O  
ATOM    108  CB  ILE A  36       1.530   3.786  -0.254  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.096   3.507  -0.712  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.496   2.892  -1.033  1.00  0.00           C  
ATOM    111  CD1 ILE A  36      -0.391   4.655  -1.597  1.00  0.00           C  
ATOM    112  H   ILE A  36       0.491   5.232   1.749  1.00  0.00           H  
ATOM    113  HA  ILE A  36       1.475   2.440   1.416  1.00  0.00           H  
ATOM    114  HB  ILE A  36       1.773   4.823  -0.437  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.072   2.583  -1.272  1.00  0.00           H  
ATOM    116 HG13 ILE A  36      -0.547   3.422   0.151  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       3.029   2.253  -0.345  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.201   3.508  -1.572  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       1.941   2.286  -1.733  1.00  0.00           H  
ATOM    120 HD11 ILE A  36      -0.509   4.303  -2.611  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.332   5.457  -1.576  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -1.339   5.016  -1.228  1.00  0.00           H  
ATOM    123  N   GLN A  37       3.682   2.994   2.475  1.00  0.00           N  
ATOM    124  CA  GLN A  37       5.055   3.293   2.973  1.00  0.00           C  
ATOM    125  C   GLN A  37       5.886   2.008   2.976  1.00  0.00           C  
ATOM    126  O   GLN A  37       5.425   0.959   3.380  1.00  0.00           O  
ATOM    127  CB  GLN A  37       4.972   3.851   4.395  1.00  0.00           C  
ATOM    128  CG  GLN A  37       4.307   2.820   5.310  1.00  0.00           C  
ATOM    129  CD  GLN A  37       5.353   2.224   6.253  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       6.519   2.151   5.918  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       4.984   1.792   7.428  1.00  0.00           N  
ATOM    132  H   GLN A  37       3.247   2.149   2.715  1.00  0.00           H  
ATOM    133  HA  GLN A  37       5.521   4.022   2.326  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       5.967   4.065   4.756  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       4.386   4.758   4.392  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       3.531   3.301   5.889  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       3.874   2.033   4.711  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       4.044   1.851   7.699  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       5.647   1.408   8.039  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.110   2.082   2.530  1.00  0.00           N  
ATOM    141  CA  ARG A  38       7.970   0.865   2.508  1.00  0.00           C  
ATOM    142  C   ARG A  38       8.853   0.841   3.757  1.00  0.00           C  
ATOM    143  O   ARG A  38       8.969   1.822   4.466  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.853   0.886   1.259  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.529   2.253   1.134  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.946   2.074   0.587  1.00  0.00           C  
ATOM    147  NE  ARG A  38      11.875   2.992   1.305  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      13.105   3.130   0.891  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      13.363   3.859  -0.160  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      14.078   2.538   1.529  1.00  0.00           N  
ATOM    151  H   ARG A  38       7.464   2.937   2.208  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.345  -0.017   2.492  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.607   0.116   1.339  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       8.245   0.706   0.385  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.958   2.876   0.461  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.577   2.721   2.106  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      11.264   1.052   0.737  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.957   2.303  -0.468  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.562   3.493   2.087  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      12.617   4.312  -0.649  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      14.305   3.964  -0.477  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.881   1.979   2.335  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      15.021   2.643   1.212  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.477  -0.271   4.033  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.353  -0.356   5.236  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.479  -1.359   4.977  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.346  -2.263   4.177  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.525  -0.818   6.437  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.863   0.047   7.653  1.00  0.00           C  
ATOM    170  CD  GLN A  39       8.968  -0.353   8.828  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       7.998  -1.063   8.654  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       9.256   0.077  10.027  1.00  0.00           N  
ATOM    173  H   GLN A  39       9.371  -1.051   3.449  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.776   0.616   5.442  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.473  -0.723   6.207  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.754  -1.850   6.657  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      10.899  -0.099   7.922  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       9.696   1.086   7.414  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      10.038   0.649  10.167  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       8.689  -0.174  10.786  1.00  0.00           H  
ATOM    181  N   THR A  40      12.588  -1.205   5.648  1.00  0.00           N  
ATOM    182  CA  THR A  40      13.721  -2.150   5.439  1.00  0.00           C  
ATOM    183  C   THR A  40      13.980  -2.929   6.730  1.00  0.00           C  
ATOM    184  O   THR A  40      14.915  -2.654   7.456  1.00  0.00           O  
ATOM    185  CB  THR A  40      14.978  -1.364   5.057  1.00  0.00           C  
ATOM    186  OG1 THR A  40      14.617  -0.030   4.727  1.00  0.00           O  
ATOM    187  CG2 THR A  40      15.651  -2.026   3.854  1.00  0.00           C  
ATOM    188  H   THR A  40      12.676  -0.469   6.288  1.00  0.00           H  
ATOM    189  HA  THR A  40      13.474  -2.840   4.646  1.00  0.00           H  
ATOM    190  HB  THR A  40      15.665  -1.355   5.889  1.00  0.00           H  
ATOM    191  HG1 THR A  40      15.424   0.479   4.623  1.00  0.00           H  
ATOM    192 HG21 THR A  40      15.127  -2.937   3.605  1.00  0.00           H  
ATOM    193 HG22 THR A  40      16.678  -2.256   4.098  1.00  0.00           H  
ATOM    194 HG23 THR A  40      15.623  -1.352   3.011  1.00  0.00           H  
ATOM    195  N   SER A  41      13.159  -3.901   7.022  1.00  0.00           N  
ATOM    196  CA  SER A  41      13.358  -4.696   8.266  1.00  0.00           C  
ATOM    197  C   SER A  41      12.907  -6.138   8.027  1.00  0.00           C  
ATOM    198  O   SER A  41      11.729  -6.433   7.994  1.00  0.00           O  
ATOM    199  CB  SER A  41      12.534  -4.085   9.400  1.00  0.00           C  
ATOM    200  OG  SER A  41      13.277  -4.153  10.610  1.00  0.00           O  
ATOM    201  H   SER A  41      12.411  -4.107   6.423  1.00  0.00           H  
ATOM    202  HA  SER A  41      14.404  -4.686   8.536  1.00  0.00           H  
ATOM    203  HB2 SER A  41      12.317  -3.055   9.175  1.00  0.00           H  
ATOM    204  HB3 SER A  41      11.606  -4.632   9.503  1.00  0.00           H  
ATOM    205  HG  SER A  41      12.694  -3.901  11.330  1.00  0.00           H  
ATOM    206  N   GLY A  42      13.835  -7.040   7.859  1.00  0.00           N  
ATOM    207  CA  GLY A  42      13.458  -8.463   7.622  1.00  0.00           C  
ATOM    208  C   GLY A  42      14.568  -9.162   6.836  1.00  0.00           C  
ATOM    209  O   GLY A  42      15.126  -8.611   5.908  1.00  0.00           O  
ATOM    210  H   GLY A  42      14.780  -6.783   7.889  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      13.319  -8.961   8.572  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      12.540  -8.503   7.056  1.00  0.00           H  
ATOM    213  N   ARG A  43      14.893 -10.372   7.199  1.00  0.00           N  
ATOM    214  CA  ARG A  43      15.967 -11.105   6.471  1.00  0.00           C  
ATOM    215  C   ARG A  43      15.338 -12.015   5.414  1.00  0.00           C  
ATOM    216  O   ARG A  43      15.926 -12.991   4.992  1.00  0.00           O  
ATOM    217  CB  ARG A  43      16.769 -11.952   7.461  1.00  0.00           C  
ATOM    218  CG  ARG A  43      17.842 -11.084   8.123  1.00  0.00           C  
ATOM    219  CD  ARG A  43      18.657 -11.934   9.099  1.00  0.00           C  
ATOM    220  NE  ARG A  43      19.631 -11.067   9.819  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      20.262 -11.524  10.866  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      20.293 -12.807  11.101  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      20.862 -10.697  11.679  1.00  0.00           N  
ATOM    224  H   ARG A  43      14.431 -10.800   7.950  1.00  0.00           H  
ATOM    225  HA  ARG A  43      16.624 -10.395   5.990  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      16.105 -12.345   8.218  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      17.243 -12.768   6.937  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      18.495 -10.678   7.364  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      17.369 -10.276   8.662  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      17.994 -12.400   9.812  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      19.191 -12.698   8.552  1.00  0.00           H  
ATOM    232  HE  ARG A  43      19.799 -10.153   9.506  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      19.833 -13.440  10.479  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      20.776 -13.157  11.904  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      20.838  -9.714  11.499  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      21.345 -11.047  12.481  1.00  0.00           H  
ATOM    237  N   LYS A  44      14.147 -11.702   4.982  1.00  0.00           N  
ATOM    238  CA  LYS A  44      13.482 -12.549   3.952  1.00  0.00           C  
ATOM    239  C   LYS A  44      12.989 -11.664   2.806  1.00  0.00           C  
ATOM    240  O   LYS A  44      12.014 -11.969   2.148  1.00  0.00           O  
ATOM    241  CB  LYS A  44      12.292 -13.278   4.582  1.00  0.00           C  
ATOM    242  CG  LYS A  44      12.644 -14.754   4.778  1.00  0.00           C  
ATOM    243  CD  LYS A  44      11.453 -15.484   5.402  1.00  0.00           C  
ATOM    244  CE  LYS A  44      11.781 -16.972   5.540  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      10.522 -17.740   5.753  1.00  0.00           N  
ATOM    246  H   LYS A  44      13.690 -10.910   5.335  1.00  0.00           H  
ATOM    247  HA  LYS A  44      14.187 -13.273   3.571  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      12.062 -12.831   5.538  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      11.435 -13.197   3.931  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      12.878 -15.198   3.821  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      13.498 -14.837   5.433  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      11.247 -15.068   6.378  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      10.586 -15.366   4.770  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      12.266 -17.318   4.639  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      12.440 -17.119   6.383  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      10.683 -18.741   5.524  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44       9.775 -17.358   5.138  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      10.229 -17.658   6.747  1.00  0.00           H  
ATOM    259  N   GLY A  45      13.655 -10.568   2.562  1.00  0.00           N  
ATOM    260  CA  GLY A  45      13.225  -9.664   1.459  1.00  0.00           C  
ATOM    261  C   GLY A  45      13.807  -8.268   1.687  1.00  0.00           C  
ATOM    262  O   GLY A  45      13.814  -7.760   2.791  1.00  0.00           O  
ATOM    263  H   GLY A  45      14.438 -10.340   3.106  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      13.579 -10.054   0.515  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      12.147  -9.602   1.443  1.00  0.00           H  
ATOM    266  N   LYS A  46      14.296  -7.642   0.651  1.00  0.00           N  
ATOM    267  CA  LYS A  46      14.877  -6.280   0.810  1.00  0.00           C  
ATOM    268  C   LYS A  46      14.002  -5.263   0.075  1.00  0.00           C  
ATOM    269  O   LYS A  46      13.809  -5.346  -1.122  1.00  0.00           O  
ATOM    270  CB  LYS A  46      16.290  -6.257   0.223  1.00  0.00           C  
ATOM    271  CG  LYS A  46      17.235  -7.045   1.133  1.00  0.00           C  
ATOM    272  CD  LYS A  46      18.616  -7.136   0.481  1.00  0.00           C  
ATOM    273  CE  LYS A  46      19.635  -7.630   1.509  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      20.945  -7.864   0.838  1.00  0.00           N  
ATOM    275  H   LYS A  46      14.281  -8.069  -0.231  1.00  0.00           H  
ATOM    276  HA  LYS A  46      14.919  -6.027   1.859  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      16.279  -6.704  -0.760  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      16.634  -5.236   0.150  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      17.317  -6.544   2.086  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      16.843  -8.041   1.281  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      18.577  -7.826  -0.350  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      18.911  -6.160   0.125  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      19.754  -6.887   2.283  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      19.285  -8.553   1.947  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      20.944  -8.804   0.395  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      21.709  -7.812   1.543  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      21.095  -7.139   0.109  1.00  0.00           H  
ATOM    288  N   GLY A  47      13.471  -4.302   0.781  1.00  0.00           N  
ATOM    289  CA  GLY A  47      12.609  -3.281   0.121  1.00  0.00           C  
ATOM    290  C   GLY A  47      11.201  -3.846  -0.071  1.00  0.00           C  
ATOM    291  O   GLY A  47      10.874  -4.384  -1.110  1.00  0.00           O  
ATOM    292  H   GLY A  47      13.639  -4.253   1.745  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      12.563  -2.396   0.741  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      13.025  -3.026  -0.841  1.00  0.00           H  
ATOM    295  N   VAL A  48      10.364  -3.730   0.924  1.00  0.00           N  
ATOM    296  CA  VAL A  48       8.978  -4.261   0.797  1.00  0.00           C  
ATOM    297  C   VAL A  48       7.975  -3.137   1.066  1.00  0.00           C  
ATOM    298  O   VAL A  48       8.329  -2.075   1.538  1.00  0.00           O  
ATOM    299  CB  VAL A  48       8.768  -5.386   1.812  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       9.697  -6.555   1.477  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       9.086  -4.870   3.217  1.00  0.00           C  
ATOM    302  H   VAL A  48      10.647  -3.293   1.754  1.00  0.00           H  
ATOM    303  HA  VAL A  48       8.829  -4.644  -0.202  1.00  0.00           H  
ATOM    304  HB  VAL A  48       7.741  -5.720   1.772  1.00  0.00           H  
ATOM    305 HG11 VAL A  48      10.720  -6.211   1.470  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       9.443  -6.949   0.504  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       9.582  -7.330   2.221  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       9.890  -5.453   3.641  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.209  -4.960   3.840  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       9.384  -3.833   3.161  1.00  0.00           H  
ATOM    311  N   CYS A  49       6.723  -3.363   0.771  1.00  0.00           N  
ATOM    312  CA  CYS A  49       5.700  -2.307   1.011  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.417  -2.952   1.540  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.938  -3.933   1.007  1.00  0.00           O  
ATOM    315  CB  CYS A  49       5.400  -1.580  -0.301  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.880   0.117   0.054  1.00  0.00           S  
ATOM    317  H   CYS A  49       6.457  -4.227   0.392  1.00  0.00           H  
ATOM    318  HA  CYS A  49       6.074  -1.601   1.737  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       6.289  -1.562  -0.914  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       4.611  -2.096  -0.827  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.642   0.165   0.983  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.857  -2.408   2.587  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.606  -2.991   3.149  1.00  0.00           C  
ATOM    324  C   LEU A  50       1.520  -1.914   3.200  1.00  0.00           C  
ATOM    325  O   LEU A  50       1.805  -0.735   3.267  1.00  0.00           O  
ATOM    326  CB  LEU A  50       2.875  -3.510   4.563  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.720  -2.491   5.329  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       3.156  -2.319   6.740  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       5.164  -2.990   5.415  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.259  -1.617   3.002  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.275  -3.806   2.522  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       1.936  -3.660   5.076  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       3.409  -4.447   4.506  1.00  0.00           H  
ATOM    334  HG  LEU A  50       3.694  -1.542   4.813  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       2.700  -3.244   7.061  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       2.415  -1.534   6.739  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       3.956  -2.059   7.418  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       5.839  -2.149   5.360  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       5.362  -3.664   4.595  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       5.311  -3.509   6.351  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.277  -2.309   3.168  1.00  0.00           N  
ATOM    342  CA  ILE A  51      -0.825  -1.307   3.214  1.00  0.00           C  
ATOM    343  C   ILE A  51      -1.729  -1.598   4.414  1.00  0.00           C  
ATOM    344  O   ILE A  51      -2.341  -2.643   4.503  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -1.644  -1.390   1.926  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.717  -1.721   0.754  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -2.330  -0.047   1.668  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.373  -0.653   0.648  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.068  -3.265   3.114  1.00  0.00           H  
ATOM    350  HA  ILE A  51      -0.406  -0.316   3.311  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -2.393  -2.163   2.025  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -0.262  -2.687   0.917  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.288  -1.742  -0.162  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.892   0.420   0.798  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -2.197   0.595   2.527  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -3.384  -0.208   1.498  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       1.312  -1.122   0.390  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.472  -0.145   1.595  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       0.105   0.060  -0.118  1.00  0.00           H  
ATOM    360  N   THR A  52      -1.817  -0.681   5.338  1.00  0.00           N  
ATOM    361  CA  THR A  52      -2.682  -0.905   6.530  1.00  0.00           C  
ATOM    362  C   THR A  52      -3.375   0.404   6.912  1.00  0.00           C  
ATOM    363  O   THR A  52      -3.927   0.535   7.986  1.00  0.00           O  
ATOM    364  CB  THR A  52      -1.822  -1.387   7.701  1.00  0.00           C  
ATOM    365  OG1 THR A  52      -0.812  -2.260   7.216  1.00  0.00           O  
ATOM    366  CG2 THR A  52      -2.699  -2.128   8.710  1.00  0.00           C  
ATOM    367  H   THR A  52      -1.315   0.156   5.247  1.00  0.00           H  
ATOM    368  HA  THR A  52      -3.427  -1.653   6.299  1.00  0.00           H  
ATOM    369  HB  THR A  52      -1.363  -0.538   8.184  1.00  0.00           H  
ATOM    370  HG1 THR A  52      -0.489  -2.781   7.955  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -2.894  -3.128   8.352  1.00  0.00           H  
ATOM    372 HG22 THR A  52      -3.634  -1.601   8.831  1.00  0.00           H  
ATOM    373 HG23 THR A  52      -2.190  -2.179   9.661  1.00  0.00           H  
ATOM    374  N   GLY A  53      -3.351   1.375   6.040  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -4.009   2.674   6.355  1.00  0.00           C  
ATOM    376  C   GLY A  53      -5.315   2.791   5.567  1.00  0.00           C  
ATOM    377  O   GLY A  53      -6.165   3.603   5.872  1.00  0.00           O  
ATOM    378  H   GLY A  53      -2.901   1.249   5.179  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -4.220   2.724   7.414  1.00  0.00           H  
ATOM    380  HA3 GLY A  53      -3.354   3.486   6.079  1.00  0.00           H  
ATOM    381  N   VAL A  54      -5.482   1.985   4.554  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -6.733   2.050   3.748  1.00  0.00           C  
ATOM    383  C   VAL A  54      -7.939   2.141   4.684  1.00  0.00           C  
ATOM    384  O   VAL A  54      -8.402   1.150   5.214  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -6.851   0.793   2.885  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -8.005   0.960   1.894  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -5.546   0.580   2.115  1.00  0.00           C  
ATOM    388  H   VAL A  54      -4.784   1.336   4.324  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -6.706   2.922   3.111  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -7.042  -0.061   3.519  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -8.941   0.981   2.433  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -8.006   0.132   1.201  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -7.881   1.885   1.351  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -5.133  -0.386   2.367  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -4.841   1.354   2.380  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -5.743   0.621   1.054  1.00  0.00           H  
ATOM    397  N   ASP A  55      -8.453   3.322   4.893  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -9.629   3.474   5.796  1.00  0.00           C  
ATOM    399  C   ASP A  55     -10.917   3.273   4.994  1.00  0.00           C  
ATOM    400  O   ASP A  55     -11.493   4.212   4.482  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -9.623   4.876   6.409  1.00  0.00           C  
ATOM    402  CG  ASP A  55     -10.708   4.968   7.484  1.00  0.00           C  
ATOM    403  OD1 ASP A  55     -11.049   3.938   8.043  1.00  0.00           O  
ATOM    404  OD2 ASP A  55     -11.178   6.066   7.731  1.00  0.00           O  
ATOM    405  H   ASP A  55      -8.066   4.109   4.456  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -9.576   2.737   6.583  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -8.657   5.071   6.852  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -9.820   5.607   5.639  1.00  0.00           H  
ATOM    409  N   LEU A  56     -11.373   2.056   4.882  1.00  0.00           N  
ATOM    410  CA  LEU A  56     -12.624   1.796   4.115  1.00  0.00           C  
ATOM    411  C   LEU A  56     -13.320   0.556   4.679  1.00  0.00           C  
ATOM    412  O   LEU A  56     -12.953   0.046   5.719  1.00  0.00           O  
ATOM    413  CB  LEU A  56     -12.281   1.563   2.642  1.00  0.00           C  
ATOM    414  CG  LEU A  56     -12.239   2.904   1.908  1.00  0.00           C  
ATOM    415  CD1 LEU A  56     -11.926   2.668   0.430  1.00  0.00           C  
ATOM    416  CD2 LEU A  56     -13.597   3.597   2.036  1.00  0.00           C  
ATOM    417  H   LEU A  56     -10.894   1.312   5.304  1.00  0.00           H  
ATOM    418  HA  LEU A  56     -13.282   2.648   4.201  1.00  0.00           H  
ATOM    419  HB2 LEU A  56     -11.316   1.081   2.570  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -13.033   0.932   2.193  1.00  0.00           H  
ATOM    421  HG  LEU A  56     -11.471   3.528   2.343  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -10.901   2.343   0.326  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -12.069   3.587  -0.119  1.00  0.00           H  
ATOM    424 HD13 LEU A  56     -12.586   1.908   0.039  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -13.957   3.868   1.055  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -13.492   4.487   2.639  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -14.301   2.925   2.505  1.00  0.00           H  
ATOM    428  N   ASP A  57     -14.322   0.067   4.002  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -15.040  -1.140   4.502  1.00  0.00           C  
ATOM    430  C   ASP A  57     -14.177  -2.381   4.264  1.00  0.00           C  
ATOM    431  O   ASP A  57     -13.096  -2.301   3.714  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -16.366  -1.291   3.754  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -17.480  -1.617   4.751  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -17.160  -2.061   5.841  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -18.633  -1.417   4.407  1.00  0.00           O  
ATOM    436  H   ASP A  57     -14.604   0.493   3.166  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -15.232  -1.033   5.559  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -16.598  -0.367   3.243  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -16.285  -2.090   3.034  1.00  0.00           H  
ATOM    440  N   ASP A  58     -14.646  -3.528   4.673  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -13.852  -4.772   4.470  1.00  0.00           C  
ATOM    442  C   ASP A  58     -13.996  -5.237   3.020  1.00  0.00           C  
ATOM    443  O   ASP A  58     -13.101  -5.837   2.459  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -14.367  -5.864   5.410  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -13.326  -6.134   6.498  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -12.601  -5.214   6.839  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -13.271  -7.257   6.972  1.00  0.00           O  
ATOM    448  H   ASP A  58     -15.519  -3.570   5.115  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -12.812  -4.574   4.684  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -15.290  -5.539   5.867  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -14.541  -6.770   4.849  1.00  0.00           H  
ATOM    452  N   ALA A  59     -15.115  -4.964   2.407  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -15.315  -5.390   0.994  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.522  -4.467   0.066  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.803  -4.916  -0.805  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.802  -5.312   0.642  1.00  0.00           C  
ATOM    457  H   ALA A  59     -15.825  -4.478   2.877  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.969  -6.406   0.872  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.973  -5.796  -0.308  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -17.103  -4.277   0.579  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.380  -5.809   1.408  1.00  0.00           H  
ATOM    462  N   GLU A  60     -14.648  -3.181   0.244  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.902  -2.231  -0.629  1.00  0.00           C  
ATOM    464  C   GLU A  60     -12.398  -2.444  -0.446  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.620  -2.267  -1.362  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -14.263  -0.795  -0.245  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -14.259   0.085  -1.496  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -15.184   1.284  -1.281  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -15.968   1.243  -0.347  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -15.093   2.224  -2.054  1.00  0.00           O  
ATOM    471  H   GLU A  60     -15.234  -2.839   0.952  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -14.167  -2.406  -1.661  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -15.246  -0.779   0.204  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -13.539  -0.417   0.461  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -13.254   0.434  -1.687  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.607  -0.489  -2.342  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.982  -2.823   0.731  1.00  0.00           N  
ATOM    478  CA  LEU A  61     -10.528  -3.047   0.972  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.048  -4.229   0.127  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.017  -4.168  -0.514  1.00  0.00           O  
ATOM    481  CB  LEU A  61     -10.298  -3.352   2.453  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -9.291  -2.355   3.029  1.00  0.00           C  
ATOM    483  CD1 LEU A  61     -10.029  -1.109   3.520  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -8.549  -3.001   4.201  1.00  0.00           C  
ATOM    485  H   LEU A  61     -12.625  -2.961   1.458  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.977  -2.160   0.696  1.00  0.00           H  
ATOM    487  HB2 LEU A  61     -11.233  -3.270   2.987  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -9.910  -4.354   2.559  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -8.583  -2.075   2.262  1.00  0.00           H  
ATOM    490 HD11 LEU A  61     -10.926  -1.405   4.044  1.00  0.00           H  
ATOM    491 HD12 LEU A  61     -10.294  -0.491   2.675  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -9.390  -0.551   4.188  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -7.556  -3.286   3.886  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -9.088  -3.878   4.529  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -8.480  -2.296   5.016  1.00  0.00           H  
ATOM    496  N   THR A  62     -10.786  -5.305   0.120  1.00  0.00           N  
ATOM    497  CA  THR A  62     -10.371  -6.489  -0.683  1.00  0.00           C  
ATOM    498  C   THR A  62     -10.368  -6.122  -2.169  1.00  0.00           C  
ATOM    499  O   THR A  62      -9.559  -6.605  -2.935  1.00  0.00           O  
ATOM    500  CB  THR A  62     -11.353  -7.638  -0.444  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.672  -7.202  -0.744  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -11.280  -8.078   1.020  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.614  -5.334   0.644  1.00  0.00           H  
ATOM    504  HA  THR A  62      -9.379  -6.795  -0.386  1.00  0.00           H  
ATOM    505  HB  THR A  62     -11.095  -8.472  -1.078  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -12.775  -7.206  -1.699  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -12.078  -8.776   1.226  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -11.383  -7.214   1.660  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -10.328  -8.553   1.205  1.00  0.00           H  
ATOM    510  N   LYS A  63     -11.267  -5.270  -2.581  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -11.314  -4.873  -4.016  1.00  0.00           C  
ATOM    512  C   LYS A  63     -10.041  -4.102  -4.374  1.00  0.00           C  
ATOM    513  O   LYS A  63      -9.411  -4.358  -5.380  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -12.534  -3.983  -4.260  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -13.743  -4.855  -4.605  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -14.893  -3.967  -5.084  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -15.821  -4.778  -5.991  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.639  -5.707  -5.161  1.00  0.00           N  
ATOM    519  H   LYS A  63     -11.911  -4.892  -1.946  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -11.384  -5.758  -4.632  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -12.745  -3.410  -3.369  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.332  -3.312  -5.081  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -13.474  -5.551  -5.386  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.055  -5.402  -3.727  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.448  -3.605  -4.231  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.495  -3.130  -5.637  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.474  -4.107  -6.530  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -15.230  -5.347  -6.693  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -16.850  -5.260  -4.246  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -16.108  -6.588  -5.003  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -17.529  -5.920  -5.654  1.00  0.00           H  
ATOM    532  N   LEU A  64      -9.660  -3.159  -3.556  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -8.429  -2.372  -3.850  1.00  0.00           C  
ATOM    534  C   LEU A  64      -7.227  -3.315  -3.934  1.00  0.00           C  
ATOM    535  O   LEU A  64      -6.541  -3.372  -4.935  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.199  -1.351  -2.733  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.717  -0.032  -3.338  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -8.911   0.903  -3.543  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -6.713   0.626  -2.390  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.183  -2.968  -2.750  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -8.548  -1.855  -4.790  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.123  -1.187  -2.199  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.450  -1.726  -2.051  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.244  -0.224  -4.290  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -9.086   1.037  -4.600  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -8.701   1.860  -3.088  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -9.788   0.472  -3.084  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -7.132   1.542  -1.999  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -5.802   0.848  -2.927  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -6.494  -0.046  -1.573  1.00  0.00           H  
ATOM    551  N   ALA A  65      -6.967  -4.055  -2.892  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -5.809  -4.993  -2.915  1.00  0.00           C  
ATOM    553  C   ALA A  65      -5.974  -5.981  -4.071  1.00  0.00           C  
ATOM    554  O   ALA A  65      -5.016  -6.546  -4.559  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -5.749  -5.762  -1.593  1.00  0.00           C  
ATOM    556  H   ALA A  65      -7.533  -3.994  -2.094  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -4.895  -4.433  -3.047  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -6.394  -6.626  -1.650  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -6.076  -5.120  -0.788  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -4.734  -6.082  -1.409  1.00  0.00           H  
ATOM    561  N   ALA A  66      -7.184  -6.195  -4.513  1.00  0.00           N  
ATOM    562  CA  ALA A  66      -7.410  -7.147  -5.636  1.00  0.00           C  
ATOM    563  C   ALA A  66      -6.852  -6.554  -6.931  1.00  0.00           C  
ATOM    564  O   ALA A  66      -6.241  -7.240  -7.727  1.00  0.00           O  
ATOM    565  CB  ALA A  66      -8.910  -7.401  -5.795  1.00  0.00           C  
ATOM    566  H   ALA A  66      -7.944  -5.729  -4.104  1.00  0.00           H  
ATOM    567  HA  ALA A  66      -6.908  -8.080  -5.423  1.00  0.00           H  
ATOM    568  HB1 ALA A  66      -9.452  -6.487  -5.599  1.00  0.00           H  
ATOM    569  HB2 ALA A  66      -9.223  -8.162  -5.096  1.00  0.00           H  
ATOM    570  HB3 ALA A  66      -9.114  -7.731  -6.803  1.00  0.00           H  
ATOM    571  N   GLU A  67      -7.058  -5.284  -7.151  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -6.540  -4.650  -8.396  1.00  0.00           C  
ATOM    573  C   GLU A  67      -5.035  -4.408  -8.260  1.00  0.00           C  
ATOM    574  O   GLU A  67      -4.307  -4.409  -9.232  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -7.253  -3.316  -8.623  1.00  0.00           C  
ATOM    576  CG  GLU A  67      -7.572  -3.153 -10.111  1.00  0.00           C  
ATOM    577  CD  GLU A  67      -8.886  -3.868 -10.433  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -8.987  -5.044 -10.128  1.00  0.00           O  
ATOM    579  OE2 GLU A  67      -9.768  -3.226 -10.980  1.00  0.00           O  
ATOM    580  H   GLU A  67      -7.555  -4.748  -6.497  1.00  0.00           H  
ATOM    581  HA  GLU A  67      -6.725  -5.304  -9.236  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -8.171  -3.296  -8.053  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -6.613  -2.507  -8.304  1.00  0.00           H  
ATOM    584  HG2 GLU A  67      -7.666  -2.102 -10.345  1.00  0.00           H  
ATOM    585  HG3 GLU A  67      -6.776  -3.583 -10.699  1.00  0.00           H  
ATOM    586  N   LEU A  68      -4.563  -4.201  -7.061  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -3.105  -3.959  -6.866  1.00  0.00           C  
ATOM    588  C   LEU A  68      -2.328  -5.237  -7.190  1.00  0.00           C  
ATOM    589  O   LEU A  68      -1.397  -5.228  -7.969  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -2.844  -3.559  -5.412  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -3.514  -2.215  -5.123  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -3.917  -2.152  -3.648  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -2.533  -1.081  -5.430  1.00  0.00           C  
ATOM    594  H   LEU A  68      -5.166  -4.205  -6.289  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -2.781  -3.165  -7.522  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -3.248  -4.313  -4.753  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -1.780  -3.471  -5.249  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -4.394  -2.111  -5.741  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -3.708  -1.166  -3.260  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -3.354  -2.885  -3.090  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.972  -2.359  -3.554  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -1.525  -1.414  -5.234  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -2.759  -0.230  -4.804  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -2.624  -0.798  -6.468  1.00  0.00           H  
ATOM    605  N   LYS A  69      -2.704  -6.336  -6.596  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -1.987  -7.613  -6.868  1.00  0.00           C  
ATOM    607  C   LYS A  69      -2.220  -8.030  -8.321  1.00  0.00           C  
ATOM    608  O   LYS A  69      -1.561  -8.910  -8.838  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -2.518  -8.702  -5.934  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -4.046  -8.727  -5.996  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -4.512 -10.040  -6.627  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -4.137 -11.208  -5.712  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -5.367 -11.964  -5.343  1.00  0.00           N  
ATOM    614  H   LYS A  69      -3.458  -6.321  -5.970  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -0.930  -7.476  -6.697  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -2.128  -9.662  -6.242  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -2.204  -8.494  -4.922  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -4.448  -8.644  -4.996  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -4.396  -7.899  -6.595  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -5.584 -10.015  -6.760  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -4.033 -10.169  -7.586  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -3.452 -11.864  -6.228  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -3.666 -10.827  -4.818  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -6.154 -11.300  -5.203  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -5.197 -12.493  -4.463  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -5.609 -12.628  -6.106  1.00  0.00           H  
ATOM    627  N   LYS A  70      -3.153  -7.406  -8.985  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -3.428  -7.768 -10.404  1.00  0.00           C  
ATOM    629  C   LYS A  70      -2.320  -7.206 -11.299  1.00  0.00           C  
ATOM    630  O   LYS A  70      -1.851  -7.862 -12.208  1.00  0.00           O  
ATOM    631  CB  LYS A  70      -4.774  -7.177 -10.829  1.00  0.00           C  
ATOM    632  CG  LYS A  70      -5.183  -7.761 -12.182  1.00  0.00           C  
ATOM    633  CD  LYS A  70      -6.699  -7.965 -12.213  1.00  0.00           C  
ATOM    634  CE  LYS A  70      -7.011  -9.444 -12.446  1.00  0.00           C  
ATOM    635  NZ  LYS A  70      -8.468  -9.682 -12.245  1.00  0.00           N  
ATOM    636  H   LYS A  70      -3.674  -6.699  -8.550  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -3.459  -8.843 -10.502  1.00  0.00           H  
ATOM    638  HB2 LYS A  70      -5.522  -7.420 -10.088  1.00  0.00           H  
ATOM    639  HB3 LYS A  70      -4.685  -6.104 -10.914  1.00  0.00           H  
ATOM    640  HG2 LYS A  70      -4.894  -7.080 -12.970  1.00  0.00           H  
ATOM    641  HG3 LYS A  70      -4.691  -8.710 -12.328  1.00  0.00           H  
ATOM    642  HD2 LYS A  70      -7.123  -7.650 -11.270  1.00  0.00           H  
ATOM    643  HD3 LYS A  70      -7.125  -7.379 -13.013  1.00  0.00           H  
ATOM    644  HE2 LYS A  70      -6.737  -9.715 -13.455  1.00  0.00           H  
ATOM    645  HE3 LYS A  70      -6.448 -10.045 -11.747  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70      -8.988  -9.391 -13.097  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70      -8.800  -9.128 -11.429  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70      -8.634 -10.693 -12.070  1.00  0.00           H  
ATOM    649  N   LYS A  71      -1.901  -5.996 -11.050  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -0.826  -5.392 -11.888  1.00  0.00           C  
ATOM    651  C   LYS A  71       0.489  -6.141 -11.657  1.00  0.00           C  
ATOM    652  O   LYS A  71       1.399  -6.077 -12.460  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -0.648  -3.921 -11.503  1.00  0.00           C  
ATOM    654  CG  LYS A  71       0.432  -3.290 -12.384  1.00  0.00           C  
ATOM    655  CD  LYS A  71       0.762  -1.891 -11.861  1.00  0.00           C  
ATOM    656  CE  LYS A  71       0.635  -0.877 -12.999  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -0.792  -0.770 -13.413  1.00  0.00           N  
ATOM    658  H   LYS A  71      -2.294  -5.483 -10.314  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -1.101  -5.460 -12.930  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -1.582  -3.397 -11.645  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -0.350  -3.854 -10.468  1.00  0.00           H  
ATOM    662  HG2 LYS A  71       1.321  -3.903 -12.359  1.00  0.00           H  
ATOM    663  HG3 LYS A  71       0.072  -3.216 -13.399  1.00  0.00           H  
ATOM    664  HD2 LYS A  71       0.075  -1.632 -11.068  1.00  0.00           H  
ATOM    665  HD3 LYS A  71       1.772  -1.877 -11.480  1.00  0.00           H  
ATOM    666  HE2 LYS A  71       0.985   0.088 -12.662  1.00  0.00           H  
ATOM    667  HE3 LYS A  71       1.231  -1.203 -13.839  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -0.960  -1.377 -14.241  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -1.009   0.218 -13.657  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -1.405  -1.078 -12.632  1.00  0.00           H  
ATOM    671  N   CYS A  72       0.599  -6.848 -10.566  1.00  0.00           N  
ATOM    672  CA  CYS A  72       1.857  -7.597 -10.287  1.00  0.00           C  
ATOM    673  C   CYS A  72       1.777  -8.987 -10.922  1.00  0.00           C  
ATOM    674  O   CYS A  72       2.721  -9.459 -11.524  1.00  0.00           O  
ATOM    675  CB  CYS A  72       2.043  -7.734  -8.775  1.00  0.00           C  
ATOM    676  SG  CYS A  72       3.548  -8.681  -8.435  1.00  0.00           S  
ATOM    677  H   CYS A  72      -0.145  -6.886  -9.929  1.00  0.00           H  
ATOM    678  HA  CYS A  72       2.695  -7.058 -10.705  1.00  0.00           H  
ATOM    679  HB2 CYS A  72       2.129  -6.753  -8.332  1.00  0.00           H  
ATOM    680  HB3 CYS A  72       1.192  -8.247  -8.352  1.00  0.00           H  
ATOM    681  HG  CYS A  72       4.106  -8.154  -7.859  1.00  0.00           H  
ATOM    682  N   GLY A  73       0.659  -9.647 -10.793  1.00  0.00           N  
ATOM    683  CA  GLY A  73       0.522 -11.006 -11.391  1.00  0.00           C  
ATOM    684  C   GLY A  73       0.705 -12.068 -10.306  1.00  0.00           C  
ATOM    685  O   GLY A  73       0.296 -13.202 -10.459  1.00  0.00           O  
ATOM    686  H   GLY A  73      -0.092  -9.249 -10.304  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -0.460 -11.106 -11.833  1.00  0.00           H  
ATOM    688  HA3 GLY A  73       1.275 -11.141 -12.153  1.00  0.00           H  
ATOM    689  N   CYS A  74       1.316 -11.713  -9.210  1.00  0.00           N  
ATOM    690  CA  CYS A  74       1.523 -12.707  -8.118  1.00  0.00           C  
ATOM    691  C   CYS A  74       2.426 -12.103  -7.041  1.00  0.00           C  
ATOM    692  O   CYS A  74       3.435 -11.492  -7.334  1.00  0.00           O  
ATOM    693  CB  CYS A  74       2.182 -13.963  -8.692  1.00  0.00           C  
ATOM    694  SG  CYS A  74       1.241 -15.424  -8.181  1.00  0.00           S  
ATOM    695  H   CYS A  74       1.639 -10.794  -9.104  1.00  0.00           H  
ATOM    696  HA  CYS A  74       0.569 -12.967  -7.684  1.00  0.00           H  
ATOM    697  HB2 CYS A  74       2.195 -13.903  -9.770  1.00  0.00           H  
ATOM    698  HB3 CYS A  74       3.194 -14.040  -8.322  1.00  0.00           H  
ATOM    699  HG  CYS A  74       1.754 -15.890  -7.517  1.00  0.00           H  
ATOM    700  N   GLY A  75       2.071 -12.268  -5.796  1.00  0.00           N  
ATOM    701  CA  GLY A  75       2.909 -11.704  -4.700  1.00  0.00           C  
ATOM    702  C   GLY A  75       2.039 -10.842  -3.783  1.00  0.00           C  
ATOM    703  O   GLY A  75       2.246 -10.785  -2.588  1.00  0.00           O  
ATOM    704  H   GLY A  75       1.253 -12.764  -5.581  1.00  0.00           H  
ATOM    705  HA2 GLY A  75       3.347 -12.511  -4.130  1.00  0.00           H  
ATOM    706  HA3 GLY A  75       3.693 -11.094  -5.123  1.00  0.00           H  
ATOM    707  N   GLY A  76       1.065 -10.171  -4.335  1.00  0.00           N  
ATOM    708  CA  GLY A  76       0.183  -9.312  -3.495  1.00  0.00           C  
ATOM    709  C   GLY A  76      -0.688 -10.190  -2.594  1.00  0.00           C  
ATOM    710  O   GLY A  76      -1.705 -10.708  -3.011  1.00  0.00           O  
ATOM    711  H   GLY A  76       0.916 -10.229  -5.301  1.00  0.00           H  
ATOM    712  HA2 GLY A  76       0.792  -8.660  -2.884  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -0.452  -8.716  -4.133  1.00  0.00           H  
ATOM    714  N   ALA A  77      -0.299 -10.357  -1.360  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -1.105 -11.196  -0.429  1.00  0.00           C  
ATOM    716  C   ALA A  77      -1.784 -10.292   0.602  1.00  0.00           C  
ATOM    717  O   ALA A  77      -1.172  -9.401   1.157  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -0.189 -12.191   0.287  1.00  0.00           C  
ATOM    719  H   ALA A  77       0.523  -9.928  -1.044  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -1.857 -11.735  -0.987  1.00  0.00           H  
ATOM    721  HB1 ALA A  77       0.440 -11.661   0.988  1.00  0.00           H  
ATOM    722  HB2 ALA A  77       0.430 -12.697  -0.440  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -0.788 -12.916   0.817  1.00  0.00           H  
ATOM    724  N   VAL A  78      -3.044 -10.509   0.858  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -3.759  -9.654   1.847  1.00  0.00           C  
ATOM    726  C   VAL A  78      -3.875 -10.392   3.183  1.00  0.00           C  
ATOM    727  O   VAL A  78      -3.757 -11.600   3.251  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -5.159  -9.331   1.323  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -5.049  -8.624  -0.029  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -5.953 -10.629   1.156  1.00  0.00           C  
ATOM    731  H   VAL A  78      -3.522 -11.230   0.396  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -3.209  -8.736   1.991  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -5.665  -8.685   2.026  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -5.852  -7.908  -0.127  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -5.117  -9.353  -0.823  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -4.100  -8.112  -0.092  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -5.660 -11.332   1.921  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -5.752 -11.051   0.182  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -7.009 -10.418   1.245  1.00  0.00           H  
ATOM    740  N   LYS A  79      -4.110  -9.672   4.245  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -4.241 -10.323   5.579  1.00  0.00           C  
ATOM    742  C   LYS A  79      -5.337  -9.618   6.377  1.00  0.00           C  
ATOM    743  O   LYS A  79      -5.081  -8.991   7.386  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.914 -10.220   6.333  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -2.138 -11.531   6.188  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -1.011 -11.573   7.222  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -1.484 -12.335   8.461  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -0.751 -13.629   8.558  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.205  -8.700   4.165  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -4.504 -11.362   5.448  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -2.330  -9.408   5.925  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -3.108 -10.034   7.379  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -2.807 -12.365   6.349  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -1.717 -11.593   5.196  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -0.152 -12.072   6.797  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -0.741 -10.566   7.501  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.288 -11.743   9.343  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -2.544 -12.526   8.384  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79       0.164 -13.475   9.027  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -0.593 -14.009   7.602  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -1.313 -14.305   9.113  1.00  0.00           H  
ATOM    762  N   ASP A  80      -6.558  -9.714   5.929  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -7.676  -9.048   6.655  1.00  0.00           C  
ATOM    764  C   ASP A  80      -7.318  -7.583   6.913  1.00  0.00           C  
ATOM    765  O   ASP A  80      -7.104  -7.174   8.037  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -7.913  -9.758   7.989  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -9.241  -9.289   8.588  1.00  0.00           C  
ATOM    768  OD1 ASP A  80     -10.209  -9.219   7.850  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -9.265  -9.007   9.775  1.00  0.00           O  
ATOM    770  H   ASP A  80      -6.739 -10.224   5.112  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -8.573  -9.098   6.056  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -7.948 -10.826   7.827  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -7.110  -9.523   8.671  1.00  0.00           H  
ATOM    774  N   GLY A  81      -7.255  -6.787   5.880  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -6.915  -5.348   6.066  1.00  0.00           C  
ATOM    776  C   GLY A  81      -5.400  -5.160   5.969  1.00  0.00           C  
ATOM    777  O   GLY A  81      -4.919  -4.113   5.582  1.00  0.00           O  
ATOM    778  H   GLY A  81      -7.434  -7.137   4.982  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -7.402  -4.762   5.300  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -7.252  -5.021   7.038  1.00  0.00           H  
ATOM    781  N   VAL A  82      -4.642  -6.163   6.318  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -3.159  -6.036   6.245  1.00  0.00           C  
ATOM    783  C   VAL A  82      -2.670  -6.520   4.878  1.00  0.00           C  
ATOM    784  O   VAL A  82      -2.379  -7.685   4.689  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -2.520  -6.884   7.346  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -1.007  -6.661   7.351  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -3.099  -6.476   8.703  1.00  0.00           C  
ATOM    788  H   VAL A  82      -5.048  -7.000   6.628  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.880  -5.002   6.381  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -2.729  -7.929   7.163  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -0.786  -5.684   6.946  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.529  -7.418   6.747  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -0.637  -6.722   8.364  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -3.206  -7.351   9.327  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -4.065  -6.016   8.558  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -2.433  -5.772   9.181  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.576  -5.635   3.924  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -2.105  -6.043   2.571  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.576  -6.097   2.559  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.084  -5.447   3.346  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -2.587  -5.026   1.534  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.095  -4.817   1.688  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -2.286  -5.548   0.128  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.463  -3.404   1.233  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.815  -4.700   4.098  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.501  -7.018   2.330  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.074  -4.087   1.686  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -4.622  -5.541   1.082  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.373  -4.944   2.723  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -2.732  -4.889  -0.603  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -2.698  -6.540   0.016  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -1.218  -5.582  -0.023  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.787  -2.825   2.085  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.262  -3.456   0.508  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -3.600  -2.934   0.785  1.00  0.00           H  
ATOM    816  N   GLU A  84      -0.006  -6.866   1.672  1.00  0.00           N  
ATOM    817  CA  GLU A  84       1.480  -6.960   1.612  1.00  0.00           C  
ATOM    818  C   GLU A  84       1.915  -7.236   0.171  1.00  0.00           C  
ATOM    819  O   GLU A  84       1.647  -8.286  -0.378  1.00  0.00           O  
ATOM    820  CB  GLU A  84       1.956  -8.101   2.515  1.00  0.00           C  
ATOM    821  CG  GLU A  84       3.109  -7.610   3.392  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.744  -8.800   4.114  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       3.230  -9.898   3.971  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       4.733  -8.594   4.798  1.00  0.00           O  
ATOM    825  H   GLU A  84      -0.556  -7.382   1.046  1.00  0.00           H  
ATOM    826  HA  GLU A  84       1.914  -6.030   1.947  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.139  -8.428   3.141  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       2.295  -8.925   1.905  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       3.851  -7.126   2.774  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       2.734  -6.908   4.121  1.00  0.00           H  
ATOM    831  N   ILE A  85       2.584  -6.301  -0.447  1.00  0.00           N  
ATOM    832  CA  ILE A  85       3.032  -6.513  -1.853  1.00  0.00           C  
ATOM    833  C   ILE A  85       4.515  -6.157  -1.976  1.00  0.00           C  
ATOM    834  O   ILE A  85       4.891  -5.002  -1.941  1.00  0.00           O  
ATOM    835  CB  ILE A  85       2.214  -5.622  -2.788  1.00  0.00           C  
ATOM    836  CG1 ILE A  85       0.722  -5.879  -2.561  1.00  0.00           C  
ATOM    837  CG2 ILE A  85       2.569  -5.942  -4.241  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -0.081  -4.657  -3.008  1.00  0.00           C  
ATOM    839  H   ILE A  85       2.790  -5.460   0.012  1.00  0.00           H  
ATOM    840  HA  ILE A  85       2.887  -7.548  -2.124  1.00  0.00           H  
ATOM    841  HB  ILE A  85       2.438  -4.585  -2.584  1.00  0.00           H  
ATOM    842 HG12 ILE A  85       0.415  -6.743  -3.133  1.00  0.00           H  
ATOM    843 HG13 ILE A  85       0.544  -6.060  -1.511  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       3.605  -5.697  -4.421  1.00  0.00           H  
ATOM    845 HG22 ILE A  85       1.942  -5.362  -4.901  1.00  0.00           H  
ATOM    846 HG23 ILE A  85       2.411  -6.995  -4.427  1.00  0.00           H  
ATOM    847 HD11 ILE A  85       0.590  -3.830  -3.184  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -0.789  -4.390  -2.237  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -0.612  -4.889  -3.919  1.00  0.00           H  
ATOM    850  N   GLN A  86       5.361  -7.140  -2.122  1.00  0.00           N  
ATOM    851  CA  GLN A  86       6.818  -6.856  -2.249  1.00  0.00           C  
ATOM    852  C   GLN A  86       7.043  -5.850  -3.380  1.00  0.00           C  
ATOM    853  O   GLN A  86       6.312  -5.820  -4.350  1.00  0.00           O  
ATOM    854  CB  GLN A  86       7.566  -8.153  -2.565  1.00  0.00           C  
ATOM    855  CG  GLN A  86       7.582  -9.050  -1.326  1.00  0.00           C  
ATOM    856  CD  GLN A  86       8.010 -10.463  -1.726  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       7.849 -10.861  -2.862  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       8.552 -11.244  -0.832  1.00  0.00           N  
ATOM    859  H   GLN A  86       5.038  -8.065  -2.149  1.00  0.00           H  
ATOM    860  HA  GLN A  86       7.187  -6.444  -1.322  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       7.069  -8.666  -3.376  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       8.580  -7.922  -2.854  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       8.280  -8.652  -0.603  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       6.594  -9.084  -0.893  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       8.682 -10.924   0.085  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       8.830 -12.151  -1.078  1.00  0.00           H  
ATOM    867  N   GLY A  87       8.049  -5.028  -3.264  1.00  0.00           N  
ATOM    868  CA  GLY A  87       8.319  -4.027  -4.335  1.00  0.00           C  
ATOM    869  C   GLY A  87       8.816  -2.725  -3.706  1.00  0.00           C  
ATOM    870  O   GLY A  87       8.503  -2.411  -2.575  1.00  0.00           O  
ATOM    871  H   GLY A  87       8.627  -5.069  -2.474  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       9.071  -4.414  -5.007  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       7.410  -3.833  -4.884  1.00  0.00           H  
ATOM    874  N   ASP A  88       9.589  -1.963  -4.431  1.00  0.00           N  
ATOM    875  CA  ASP A  88      10.106  -0.681  -3.875  1.00  0.00           C  
ATOM    876  C   ASP A  88       9.931   0.431  -4.912  1.00  0.00           C  
ATOM    877  O   ASP A  88      10.838   0.747  -5.656  1.00  0.00           O  
ATOM    878  CB  ASP A  88      11.590  -0.834  -3.537  1.00  0.00           C  
ATOM    879  CG  ASP A  88      12.174   0.532  -3.173  1.00  0.00           C  
ATOM    880  OD1 ASP A  88      11.655   1.152  -2.260  1.00  0.00           O  
ATOM    881  OD2 ASP A  88      13.132   0.935  -3.813  1.00  0.00           O  
ATOM    882  H   ASP A  88       9.829  -2.234  -5.342  1.00  0.00           H  
ATOM    883  HA  ASP A  88       9.556  -0.429  -2.980  1.00  0.00           H  
ATOM    884  HB2 ASP A  88      11.700  -1.509  -2.700  1.00  0.00           H  
ATOM    885  HB3 ASP A  88      12.115  -1.231  -4.392  1.00  0.00           H  
ATOM    886  N   LYS A  89       8.771   1.026  -4.967  1.00  0.00           N  
ATOM    887  CA  LYS A  89       8.540   2.116  -5.957  1.00  0.00           C  
ATOM    888  C   LYS A  89       7.551   3.130  -5.378  1.00  0.00           C  
ATOM    889  O   LYS A  89       6.560   3.466  -5.995  1.00  0.00           O  
ATOM    890  CB  LYS A  89       7.967   1.522  -7.245  1.00  0.00           C  
ATOM    891  CG  LYS A  89       9.093   0.884  -8.060  1.00  0.00           C  
ATOM    892  CD  LYS A  89       8.545   0.415  -9.409  1.00  0.00           C  
ATOM    893  CE  LYS A  89       9.685  -0.161 -10.252  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       9.223  -0.336 -11.658  1.00  0.00           N  
ATOM    895  H   LYS A  89       8.052   0.756  -4.359  1.00  0.00           H  
ATOM    896  HA  LYS A  89       9.476   2.610  -6.173  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       7.230   0.772  -6.998  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       7.503   2.305  -7.827  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       9.877   1.610  -8.220  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       9.492   0.037  -7.521  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       7.796  -0.346  -9.248  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       8.104   1.252  -9.929  1.00  0.00           H  
ATOM    903  HE2 LYS A  89      10.526   0.517 -10.231  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       9.983  -1.117  -9.849  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       9.825   0.226 -12.293  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       8.236  -0.016 -11.740  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       9.287  -1.339 -11.922  1.00  0.00           H  
ATOM    908  N   ARG A  90       7.811   3.619  -4.197  1.00  0.00           N  
ATOM    909  CA  ARG A  90       6.885   4.611  -3.581  1.00  0.00           C  
ATOM    910  C   ARG A  90       6.526   5.682  -4.612  1.00  0.00           C  
ATOM    911  O   ARG A  90       5.440   6.227  -4.603  1.00  0.00           O  
ATOM    912  CB  ARG A  90       7.567   5.268  -2.379  1.00  0.00           C  
ATOM    913  CG  ARG A  90       8.748   6.113  -2.862  1.00  0.00           C  
ATOM    914  CD  ARG A  90       9.602   6.530  -1.663  1.00  0.00           C  
ATOM    915  NE  ARG A  90      10.219   7.859  -1.931  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      11.124   7.984  -2.863  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      12.218   7.274  -2.809  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.935   8.818  -3.849  1.00  0.00           N  
ATOM    919  H   ARG A  90       8.616   3.336  -3.715  1.00  0.00           H  
ATOM    920  HA  ARG A  90       5.986   4.109  -3.254  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.858   5.900  -1.864  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.926   4.504  -1.706  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       9.348   5.534  -3.549  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       8.379   6.996  -3.362  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.981   6.592  -0.782  1.00  0.00           H  
ATOM    926  HD3 ARG A  90      10.380   5.798  -1.504  1.00  0.00           H  
ATOM    927  HE  ARG A  90       9.945   8.641  -1.407  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      12.362   6.635  -2.054  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      12.911   7.369  -3.523  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.097   9.362  -3.890  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.629   8.913  -4.563  1.00  0.00           H  
ATOM    932  N   ASP A  91       7.430   5.989  -5.502  1.00  0.00           N  
ATOM    933  CA  ASP A  91       7.141   7.026  -6.532  1.00  0.00           C  
ATOM    934  C   ASP A  91       5.872   6.645  -7.297  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.930   7.409  -7.377  1.00  0.00           O  
ATOM    936  CB  ASP A  91       8.316   7.117  -7.508  1.00  0.00           C  
ATOM    937  CG  ASP A  91       8.586   8.584  -7.846  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       7.752   9.182  -8.506  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       9.622   9.084  -7.440  1.00  0.00           O  
ATOM    940  H   ASP A  91       8.300   5.538  -5.492  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.998   7.982  -6.051  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       9.195   6.683  -7.054  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       8.075   6.579  -8.413  1.00  0.00           H  
ATOM    944  N   LEU A  92       5.838   5.469  -7.862  1.00  0.00           N  
ATOM    945  CA  LEU A  92       4.630   5.041  -8.622  1.00  0.00           C  
ATOM    946  C   LEU A  92       3.432   4.962  -7.674  1.00  0.00           C  
ATOM    947  O   LEU A  92       2.373   5.489  -7.951  1.00  0.00           O  
ATOM    948  CB  LEU A  92       4.880   3.666  -9.245  1.00  0.00           C  
ATOM    949  CG  LEU A  92       3.612   3.189  -9.955  1.00  0.00           C  
ATOM    950  CD1 LEU A  92       3.994   2.304 -11.142  1.00  0.00           C  
ATOM    951  CD2 LEU A  92       2.753   2.386  -8.976  1.00  0.00           C  
ATOM    952  H   LEU A  92       6.609   4.868  -7.787  1.00  0.00           H  
ATOM    953  HA  LEU A  92       4.424   5.758  -9.403  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       5.689   3.736  -9.958  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       5.143   2.962  -8.470  1.00  0.00           H  
ATOM    956  HG  LEU A  92       3.055   4.045 -10.309  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       3.285   2.451 -11.944  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       3.982   1.268 -10.837  1.00  0.00           H  
ATOM    959 HD13 LEU A  92       4.984   2.567 -11.485  1.00  0.00           H  
ATOM    960 HD21 LEU A  92       2.406   1.484  -9.458  1.00  0.00           H  
ATOM    961 HD22 LEU A  92       1.905   2.980  -8.670  1.00  0.00           H  
ATOM    962 HD23 LEU A  92       3.343   2.127  -8.109  1.00  0.00           H  
ATOM    963  N   LEU A  93       3.590   4.307  -6.556  1.00  0.00           N  
ATOM    964  CA  LEU A  93       2.459   4.195  -5.592  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.834   5.575  -5.376  1.00  0.00           C  
ATOM    966  O   LEU A  93       0.651   5.699  -5.128  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.979   3.656  -4.257  1.00  0.00           C  
ATOM    968  CG  LEU A  93       2.844   2.133  -4.234  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       1.383   1.746  -4.471  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       3.716   1.528  -5.337  1.00  0.00           C  
ATOM    971  H   LEU A  93       4.452   3.889  -6.351  1.00  0.00           H  
ATOM    972  HA  LEU A  93       1.715   3.520  -5.987  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       4.018   3.929  -4.139  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.401   4.079  -3.449  1.00  0.00           H  
ATOM    975  HG  LEU A  93       3.164   1.758  -3.273  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       0.741   2.557  -4.161  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       1.148   0.861  -3.898  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       1.229   1.547  -5.521  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       3.168   1.526  -6.268  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       3.979   0.515  -5.072  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       4.614   2.117  -5.449  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.618   6.613  -5.469  1.00  0.00           N  
ATOM    983  CA  LYS A  94       2.068   7.983  -5.269  1.00  0.00           C  
ATOM    984  C   LYS A  94       0.987   8.258  -6.316  1.00  0.00           C  
ATOM    985  O   LYS A  94      -0.167   8.463  -5.992  1.00  0.00           O  
ATOM    986  CB  LYS A  94       3.192   9.011  -5.415  1.00  0.00           C  
ATOM    987  CG  LYS A  94       2.974  10.152  -4.420  1.00  0.00           C  
ATOM    988  CD  LYS A  94       4.176  11.099  -4.458  1.00  0.00           C  
ATOM    989  CE  LYS A  94       4.001  12.189  -3.399  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       5.005  13.267  -3.625  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.570   6.492  -5.670  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.639   8.058  -4.280  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       4.142   8.536  -5.218  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       3.189   9.407  -6.420  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       2.078  10.695  -4.685  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       2.869   9.747  -3.425  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       5.079  10.542  -4.257  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       4.244  11.556  -5.434  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       3.006  12.603  -3.469  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       4.145  11.763  -2.417  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       5.359  13.212  -4.601  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.797  13.147  -2.961  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       4.560  14.194  -3.471  1.00  0.00           H  
ATOM   1004  N   SER A  95       1.349   8.263  -7.569  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.342   8.525  -8.635  1.00  0.00           C  
ATOM   1006  C   SER A  95      -0.722   7.425  -8.614  1.00  0.00           C  
ATOM   1007  O   SER A  95      -1.792   7.572  -9.171  1.00  0.00           O  
ATOM   1008  CB  SER A  95       1.034   8.538  -9.999  1.00  0.00           C  
ATOM   1009  OG  SER A  95       2.260   7.824  -9.909  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.285   8.096  -7.810  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -0.127   9.482  -8.460  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       0.401   8.065 -10.731  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       1.222   9.562 -10.296  1.00  0.00           H  
ATOM   1014  HG  SER A  95       2.534   7.593 -10.800  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -0.436   6.323  -7.975  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -1.432   5.216  -7.920  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -2.576   5.604  -6.981  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -3.735   5.400  -7.283  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -0.754   3.946  -7.399  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -1.813   2.880  -7.118  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -1.208   1.491  -7.325  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.298   3.013  -5.672  1.00  0.00           C  
ATOM   1023  H   LEU A  96       0.432   6.224  -7.533  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -1.824   5.034  -8.909  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -0.059   3.579  -8.141  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -0.221   4.171  -6.487  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -2.646   3.014  -7.793  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -1.527   0.836  -6.527  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -0.130   1.563  -7.321  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -1.538   1.092  -8.272  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -2.306   2.040  -5.204  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -3.297   3.424  -5.664  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -1.634   3.669  -5.129  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -2.260   6.163  -5.845  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -3.331   6.564  -4.889  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -4.037   7.818  -5.410  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -5.237   7.961  -5.289  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -2.710   6.858  -3.522  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -3.523   6.161  -2.431  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -4.969   6.657  -2.475  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.496   4.648  -2.665  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -1.319   6.319  -5.620  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -4.047   5.761  -4.794  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -1.693   6.494  -3.503  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -2.715   7.924  -3.346  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -3.095   6.385  -1.464  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -5.050   7.469  -3.181  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -5.261   7.002  -1.494  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -5.618   5.849  -2.780  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -4.478   4.313  -2.963  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -3.206   4.148  -1.753  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -2.785   4.417  -3.444  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -3.301   8.728  -5.987  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -3.931   9.971  -6.514  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -4.785   9.631  -7.737  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -5.673  10.371  -8.111  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -2.839  10.965  -6.915  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -3.167  12.344  -6.338  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -2.022  13.311  -6.643  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -1.118  12.919  -7.362  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -2.069  14.427  -6.153  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -2.334   8.593  -6.074  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -4.555  10.410  -5.750  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -1.887  10.629  -6.529  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -2.789  11.031  -7.991  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -4.080  12.712  -6.783  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -3.294  12.266  -5.268  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -4.523   8.516  -8.364  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -5.321   8.130  -9.562  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -6.807   8.104  -9.199  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -7.662   8.350 -10.026  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -4.887   6.742 -10.037  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -3.803   7.933  -8.046  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -5.156   8.849 -10.351  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -5.241   5.996  -9.341  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -3.810   6.701 -10.093  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -5.306   6.549 -11.014  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -7.121   7.807  -7.967  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -8.552   7.766  -7.553  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -8.984   9.152  -7.072  1.00  0.00           C  
ATOM   1081  O   LYS A 100     -10.147   9.501  -7.116  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -8.724   6.755  -6.417  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -8.686   5.335  -6.986  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -7.740   4.474  -6.148  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -6.539   4.059  -6.999  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -6.883   2.838  -7.781  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -6.416   7.612  -7.315  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -9.162   7.470  -8.393  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -7.924   6.879  -5.701  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -9.673   6.920  -5.929  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -9.680   4.911  -6.959  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -8.335   5.366  -8.006  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -7.398   5.042  -5.294  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -8.260   3.591  -5.809  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -6.283   4.860  -7.677  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -5.697   3.849  -6.356  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -6.461   2.902  -8.729  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -7.917   2.761  -7.866  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -6.511   1.998  -7.295  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -8.056   9.947  -6.612  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -8.415  11.310  -6.128  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -8.618  11.279  -4.613  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -9.370  12.057  -4.061  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -7.124   9.647  -6.584  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -7.619  11.999  -6.373  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -9.329  11.632  -6.603  1.00  0.00           H  
ATOM   1107  N   MET A 102      -7.951  10.385  -3.934  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -8.106  10.305  -2.454  1.00  0.00           C  
ATOM   1109  C   MET A 102      -6.823  10.793  -1.780  1.00  0.00           C  
ATOM   1110  O   MET A 102      -5.870  11.168  -2.435  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -8.377   8.855  -2.048  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -9.569   8.316  -2.840  1.00  0.00           C  
ATOM   1113  SD  MET A 102     -10.338   6.957  -1.925  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -8.885   5.880  -1.855  1.00  0.00           C  
ATOM   1115  H   MET A 102      -7.349   9.766  -4.398  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -8.934  10.926  -2.145  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -7.504   8.254  -2.256  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -8.600   8.813  -0.992  1.00  0.00           H  
ATOM   1119  HG2 MET A 102     -10.292   9.106  -2.986  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -9.231   7.957  -3.801  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -9.190   4.885  -1.563  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -8.185   6.265  -1.132  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -8.415   5.849  -2.828  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -6.789  10.790  -0.475  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -5.566  11.254   0.239  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -4.615  10.073   0.441  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -5.005   8.926   0.347  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -5.959  11.831   1.601  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -5.891  13.359   1.547  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -4.468  13.818   1.870  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -4.253  15.233   1.330  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -2.868  15.681   1.648  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -7.568  10.484   0.034  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -5.074  12.016  -0.347  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -6.966  11.523   1.845  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -5.278  11.469   2.356  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103      -6.164  13.696   0.558  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -6.575  13.775   2.271  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -4.323  13.814   2.941  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103      -3.759  13.148   1.407  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -4.396  15.236   0.260  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -4.963  15.905   1.790  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -2.406  14.976   2.256  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -2.904  16.596   2.142  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103      -2.326  15.784   0.767  1.00  0.00           H  
ATOM   1146  N   VAL A 104      -3.369  10.343   0.718  1.00  0.00           N  
ATOM   1147  CA  VAL A 104      -2.394   9.235   0.926  1.00  0.00           C  
ATOM   1148  C   VAL A 104      -1.252   9.722   1.820  1.00  0.00           C  
ATOM   1149  O   VAL A 104      -0.734  10.806   1.647  1.00  0.00           O  
ATOM   1150  CB  VAL A 104      -1.830   8.792  -0.425  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104      -1.314  10.013  -1.189  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104      -0.679   7.810  -0.199  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -3.074  11.275   0.789  1.00  0.00           H  
ATOM   1154  HA  VAL A 104      -2.892   8.402   1.399  1.00  0.00           H  
ATOM   1155  HB  VAL A 104      -2.609   8.311  -1.000  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104      -0.496  10.459  -0.644  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104      -2.111  10.734  -1.296  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104      -0.971   9.708  -2.167  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       0.261   8.306  -0.393  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104      -0.787   6.968  -0.867  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104      -0.698   7.463   0.824  1.00  0.00           H  
ATOM   1162  N   LYS A 105      -0.856   8.927   2.777  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       0.252   9.345   3.681  1.00  0.00           C  
ATOM   1164  C   LYS A 105       1.503   8.521   3.369  1.00  0.00           C  
ATOM   1165  O   LYS A 105       1.602   7.365   3.727  1.00  0.00           O  
ATOM   1166  CB  LYS A 105      -0.162   9.112   5.136  1.00  0.00           C  
ATOM   1167  CG  LYS A 105      -0.216  10.452   5.872  1.00  0.00           C  
ATOM   1168  CD  LYS A 105      -0.379  10.203   7.373  1.00  0.00           C  
ATOM   1169  CE  LYS A 105      -0.133  11.506   8.136  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105      -0.329  11.272   9.595  1.00  0.00           N  
ATOM   1171  H   LYS A 105      -1.287   8.056   2.900  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       0.464  10.393   3.531  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105      -1.136   8.645   5.162  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       0.559   8.468   5.617  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       0.699  10.998   5.694  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105      -1.055  11.027   5.512  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105      -1.380   9.851   7.573  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       0.336   9.460   7.695  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       0.877  11.843   7.958  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105      -0.829  12.259   7.796  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105      -0.528  12.176  10.068  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       0.534  10.852   9.997  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105      -1.130  10.625   9.738  1.00  0.00           H  
ATOM   1184  N   LEU A 106       2.460   9.108   2.703  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       3.703   8.358   2.368  1.00  0.00           C  
ATOM   1186  C   LEU A 106       4.217   7.640   3.617  1.00  0.00           C  
ATOM   1187  O   LEU A 106       4.917   6.651   3.532  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       4.769   9.335   1.867  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       5.363   8.815   0.557  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       4.346   8.992  -0.571  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       6.632   9.604   0.226  1.00  0.00           C  
ATOM   1192  H   LEU A 106       2.360  10.042   2.423  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       3.489   7.632   1.597  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       4.319  10.304   1.700  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       5.552   9.424   2.605  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       5.605   7.767   0.663  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       4.258  10.040  -0.816  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       3.385   8.615  -0.252  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.676   8.445  -1.442  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       7.423   9.312   0.900  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       6.438  10.661   0.334  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       6.930   9.395  -0.791  1.00  0.00           H  
ATOM   1203  N   ALA A 107       3.875   8.129   4.778  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       4.344   7.473   6.030  1.00  0.00           C  
ATOM   1205  C   ALA A 107       5.830   7.131   5.901  1.00  0.00           C  
ATOM   1206  O   ALA A 107       6.209   5.977   5.855  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       3.544   6.191   6.266  1.00  0.00           C  
ATOM   1208  H   ALA A 107       3.309   8.928   4.825  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       4.201   8.145   6.864  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       4.210   5.404   6.584  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       3.054   5.899   5.349  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       2.801   6.365   7.030  1.00  0.00           H  
ATOM   1213  N   GLY A 108       6.674   8.124   5.842  1.00  0.00           N  
ATOM   1214  CA  GLY A 108       8.135   7.854   5.715  1.00  0.00           C  
ATOM   1215  C   GLY A 108       8.837   8.215   7.025  1.00  0.00           C  
ATOM   1216  O   GLY A 108       8.204   8.488   8.025  1.00  0.00           O  
ATOM   1217  H   GLY A 108       6.348   9.047   5.881  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108       8.289   6.806   5.499  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108       8.544   8.451   4.915  1.00  0.00           H  
ATOM   1220  N   GLY A 109      10.142   8.219   7.028  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      10.884   8.563   8.274  1.00  0.00           C  
ATOM   1222  C   GLY A 109      12.138   7.693   8.379  1.00  0.00           C  
ATOM   1223  O   GLY A 109      12.284   6.711   7.679  1.00  0.00           O  
ATOM   1224  H   GLY A 109      10.634   7.996   6.210  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      11.168   9.606   8.247  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      10.252   8.383   9.130  1.00  0.00           H  
ATOM   1227  N   LEU A 110      13.044   8.045   9.250  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      14.287   7.238   9.399  1.00  0.00           C  
ATOM   1229  C   LEU A 110      15.036   7.204   8.065  1.00  0.00           C  
ATOM   1230  O   LEU A 110      14.869   6.299   7.271  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      13.922   5.812   9.815  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      13.838   5.730  11.340  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      13.222   4.391  11.747  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      15.244   5.845  11.934  1.00  0.00           C  
ATOM   1235  H   LEU A 110      12.907   8.841   9.805  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      14.917   7.684  10.154  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      12.967   5.545   9.386  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      14.679   5.128   9.462  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      13.221   6.537  11.710  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      12.664   3.984  10.917  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      12.559   4.540  12.587  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      14.006   3.704  12.026  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      15.959   5.406  11.254  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      15.278   5.325  12.880  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      15.486   6.887  12.087  1.00  0.00           H  
ATOM   1246  N   GLU A 111      15.861   8.183   7.812  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      16.619   8.206   6.530  1.00  0.00           C  
ATOM   1248  C   GLU A 111      17.477   9.471   6.467  1.00  0.00           C  
ATOM   1249  O   GLU A 111      16.906  10.549   6.426  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      15.638   8.196   5.356  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      16.415   8.223   4.039  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      15.437   8.144   2.866  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      14.255   8.346   3.091  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      15.886   7.881   1.762  1.00  0.00           O  
ATOM   1255  H   GLU A 111      15.981   8.904   8.465  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      17.257   7.336   6.473  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      15.033   7.301   5.400  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      14.999   9.065   5.413  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      16.982   9.141   3.975  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      17.089   7.381   4.001  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  29      -4.276  19.206   8.810  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -3.707  19.404   7.447  1.00  0.00           C  
ATOM      3  C   LYS A  29      -3.502  18.044   6.778  1.00  0.00           C  
ATOM      4  O   LYS A  29      -2.396  17.664   6.448  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -2.363  20.127   7.556  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -2.567  21.488   8.224  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -1.221  22.206   8.344  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -1.439  23.609   8.913  1.00  0.00           C  
ATOM      9  NZ  LYS A  29      -0.127  24.308   9.026  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -4.388  19.998   6.855  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -1.682  19.533   8.148  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -1.951  20.272   6.568  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -3.242  22.085   7.627  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -2.986  21.347   9.209  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -0.573  21.646   9.002  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -0.765  22.282   7.368  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -2.088  24.167   8.255  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -1.893  23.535   9.889  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29       0.627  23.608   9.175  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29      -0.154  24.966   9.832  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29       0.061  24.837   8.152  1.00  0.00           H  
ATOM     22  N   GLY A  30      -4.559  17.307   6.574  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -4.423  15.971   5.926  1.00  0.00           C  
ATOM     24  C   GLY A  30      -5.803  15.329   5.781  1.00  0.00           C  
ATOM     25  O   GLY A  30      -6.718  15.626   6.524  1.00  0.00           O  
ATOM     26  H   GLY A  30      -5.443  17.631   6.848  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -3.975  16.090   4.950  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -3.797  15.337   6.535  1.00  0.00           H  
ATOM     29  N   ASP A  31      -5.962  14.451   4.830  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -7.284  13.790   4.638  1.00  0.00           C  
ATOM     31  C   ASP A  31      -7.078  12.409   4.014  1.00  0.00           C  
ATOM     32  O   ASP A  31      -7.696  12.065   3.026  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -8.152  14.645   3.711  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -9.619  14.240   3.868  1.00  0.00           C  
ATOM     35  OD1 ASP A  31     -10.064  14.126   4.998  1.00  0.00           O  
ATOM     36  OD2 ASP A  31     -10.272  14.051   2.855  1.00  0.00           O  
ATOM     37  H   ASP A  31      -5.212  14.225   4.241  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -7.775  13.684   5.594  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -8.035  15.687   3.970  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -7.845  14.490   2.688  1.00  0.00           H  
ATOM     41  N   GLY A  32      -6.212  11.614   4.582  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -5.967  10.256   4.019  1.00  0.00           C  
ATOM     43  C   GLY A  32      -4.549  10.186   3.450  1.00  0.00           C  
ATOM     44  O   GLY A  32      -4.158  10.995   2.632  1.00  0.00           O  
ATOM     45  H   GLY A  32      -5.724  11.910   5.377  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -6.080   9.517   4.801  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -6.678  10.058   3.231  1.00  0.00           H  
ATOM     48  N   VAL A  33      -3.775   9.226   3.876  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -2.383   9.107   3.359  1.00  0.00           C  
ATOM     50  C   VAL A  33      -2.019   7.628   3.209  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.574   6.991   4.142  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -1.416   9.773   4.339  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.020   9.584   3.849  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -1.731  11.268   4.428  1.00  0.00           C  
ATOM     55  H   VAL A  33      -4.109   8.584   4.537  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -2.313   9.594   2.398  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -1.525   9.321   5.315  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       0.102   8.640   3.329  1.00  0.00           H  
ATOM     59 HG12 VAL A  33       0.693   9.589   4.694  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       0.280  10.388   3.177  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -1.552  11.730   3.468  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -1.096  11.726   5.172  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -2.766  11.402   4.705  1.00  0.00           H  
ATOM     64  N   VAL A  34      -2.205   7.078   2.040  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.868   5.641   1.832  1.00  0.00           C  
ATOM     66  C   VAL A  34      -0.440   5.525   1.297  1.00  0.00           C  
ATOM     67  O   VAL A  34      -0.159   5.876   0.168  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -2.842   5.031   0.822  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -2.399   3.607   0.482  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -4.247   4.996   1.428  1.00  0.00           C  
ATOM     71  H   VAL A  34      -2.564   7.609   1.300  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.945   5.113   2.771  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -2.850   5.630  -0.077  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -2.334   3.024   1.388  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -1.432   3.635   0.002  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -3.118   3.156  -0.186  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -4.409   5.888   2.013  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -4.344   4.127   2.062  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -4.979   4.947   0.635  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.466   5.036   2.099  1.00  0.00           N  
ATOM     81  CA  ARG A  35       1.875   4.899   1.635  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.086   3.504   1.045  1.00  0.00           C  
ATOM     83  O   ARG A  35       1.717   2.507   1.634  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.824   5.100   2.819  1.00  0.00           C  
ATOM     85  CG  ARG A  35       2.667   6.521   3.364  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.844   6.848   4.284  1.00  0.00           C  
ATOM     87  NE  ARG A  35       3.488   8.005   5.153  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       4.188   8.256   6.225  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       4.591   7.275   6.985  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       4.485   9.488   6.537  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.220   4.760   3.006  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.080   5.644   0.880  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.586   4.387   3.596  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.842   4.952   2.494  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       2.647   7.221   2.541  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       1.746   6.594   3.921  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       4.068   5.990   4.901  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.709   7.098   3.688  1.00  0.00           H  
ATOM     99  HE  ARG A  35       2.728   8.578   4.919  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       4.364   6.331   6.746  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       5.128   7.467   7.807  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       4.175  10.239   5.955  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       5.021   9.680   7.359  1.00  0.00           H  
ATOM    104  N   ILE A  36       2.678   3.424  -0.115  1.00  0.00           N  
ATOM    105  CA  ILE A  36       2.914   2.094  -0.742  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.399   1.946  -1.077  1.00  0.00           C  
ATOM    107  O   ILE A  36       4.985   2.788  -1.730  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.087   1.980  -2.024  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.603   2.148  -1.688  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.313   0.607  -2.659  1.00  0.00           C  
ATOM    111  CD1 ILE A  36      -0.076   2.985  -2.773  1.00  0.00           C  
ATOM    112  H   ILE A  36       2.969   4.240  -0.573  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.621   1.314  -0.054  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.391   2.752  -2.717  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.134   1.176  -1.636  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.504   2.647  -0.736  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.447   0.721  -3.724  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       1.456  -0.023  -2.468  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.195   0.154  -2.231  1.00  0.00           H  
ATOM    120 HD11 ILE A  36      -0.709   2.350  -3.375  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.677   3.441  -3.400  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -0.674   3.757  -2.311  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.015   0.884  -0.636  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.462   0.686  -0.929  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.773  -0.811  -0.981  1.00  0.00           C  
ATOM    126  O   GLN A  37       5.884  -1.639  -1.017  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.298   1.342   0.171  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.824   0.845   1.538  1.00  0.00           C  
ATOM    129  CD  GLN A  37       6.785   2.016   2.523  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       7.052   3.143   2.155  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       6.461   1.795   3.767  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.525   0.217  -0.110  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.701   1.137  -1.880  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.339   1.085   0.034  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.183   2.415   0.121  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       5.835   0.420   1.443  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       7.506   0.093   1.904  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       6.245   0.886   4.064  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       6.433   2.538   4.405  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.029  -1.166  -0.986  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.396  -2.609  -1.037  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.539  -2.880  -0.058  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.617  -2.332  -0.180  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.842  -2.972  -2.455  1.00  0.00           C  
ATOM    145  CG  ARG A  38      10.057  -2.126  -2.840  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.302  -2.238  -4.345  1.00  0.00           C  
ATOM    147  NE  ARG A  38      11.767  -2.317  -4.606  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.204  -2.851  -5.713  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      11.635  -2.556  -6.850  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      13.212  -3.679  -5.685  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.731  -0.483  -0.957  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.539  -3.208  -0.765  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.105  -4.019  -2.492  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       8.037  -2.778  -3.147  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       9.873  -1.093  -2.580  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      10.927  -2.481  -2.308  1.00  0.00           H  
ATOM    157  HD2 ARG A  38       9.820  -3.128  -4.723  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.894  -1.370  -4.842  1.00  0.00           H  
ATOM    159  HE  ARG A  38      12.401  -1.969  -3.945  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      10.862  -1.921  -6.872  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      11.970  -2.965  -7.698  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.649  -3.905  -4.814  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      13.548  -4.088  -6.533  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.315  -3.722   0.914  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.390  -4.027   1.899  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.193  -5.237   1.418  1.00  0.00           C  
ATOM    167  O   GLN A  39      10.667  -6.322   1.265  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.763  -4.339   3.259  1.00  0.00           C  
ATOM    169  CG  GLN A  39      10.634  -3.748   4.370  1.00  0.00           C  
ATOM    170  CD  GLN A  39       9.977  -4.010   5.727  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       8.842  -4.438   5.794  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      10.649  -3.769   6.820  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.439  -4.153   0.995  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.046  -3.174   1.992  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.774  -3.906   3.307  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.696  -5.408   3.388  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      11.610  -4.211   4.346  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      10.736  -2.684   4.221  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      11.564  -3.423   6.767  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      10.237  -3.933   7.694  1.00  0.00           H  
ATOM    181  N   THR A  40      12.463  -5.061   1.180  1.00  0.00           N  
ATOM    182  CA  THR A  40      13.298  -6.202   0.711  1.00  0.00           C  
ATOM    183  C   THR A  40      14.196  -6.679   1.854  1.00  0.00           C  
ATOM    184  O   THR A  40      14.051  -6.259   2.985  1.00  0.00           O  
ATOM    185  CB  THR A  40      14.166  -5.749  -0.466  1.00  0.00           C  
ATOM    186  OG1 THR A  40      14.855  -4.558  -0.113  1.00  0.00           O  
ATOM    187  CG2 THR A  40      13.280  -5.486  -1.684  1.00  0.00           C  
ATOM    188  H   THR A  40      12.869  -4.178   1.310  1.00  0.00           H  
ATOM    189  HA  THR A  40      12.657  -7.011   0.394  1.00  0.00           H  
ATOM    190  HB  THR A  40      14.881  -6.522  -0.706  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.253  -3.820  -0.232  1.00  0.00           H  
ATOM    192 HG21 THR A  40      13.350  -4.445  -1.963  1.00  0.00           H  
ATOM    193 HG22 THR A  40      12.255  -5.726  -1.442  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.609  -6.102  -2.508  1.00  0.00           H  
ATOM    195  N   SER A  41      15.121  -7.554   1.572  1.00  0.00           N  
ATOM    196  CA  SER A  41      16.024  -8.055   2.646  1.00  0.00           C  
ATOM    197  C   SER A  41      17.048  -9.019   2.045  1.00  0.00           C  
ATOM    198  O   SER A  41      18.238  -8.887   2.254  1.00  0.00           O  
ATOM    199  CB  SER A  41      15.198  -8.784   3.706  1.00  0.00           C  
ATOM    200  OG  SER A  41      15.959  -9.861   4.236  1.00  0.00           O  
ATOM    201  H   SER A  41      15.223  -7.881   0.653  1.00  0.00           H  
ATOM    202  HA  SER A  41      16.538  -7.222   3.101  1.00  0.00           H  
ATOM    203  HB2 SER A  41      14.945  -8.103   4.501  1.00  0.00           H  
ATOM    204  HB3 SER A  41      14.288  -9.161   3.255  1.00  0.00           H  
ATOM    205  HG  SER A  41      15.496 -10.202   5.005  1.00  0.00           H  
ATOM    206  N   GLY A  42      16.596  -9.990   1.299  1.00  0.00           N  
ATOM    207  CA  GLY A  42      17.545 -10.962   0.686  1.00  0.00           C  
ATOM    208  C   GLY A  42      17.584 -10.753  -0.828  1.00  0.00           C  
ATOM    209  O   GLY A  42      16.999  -9.826  -1.352  1.00  0.00           O  
ATOM    210  H   GLY A  42      15.633 -10.080   1.143  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      18.533 -10.808   1.099  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      17.218 -11.968   0.899  1.00  0.00           H  
ATOM    213  N   ARG A  43      18.270 -11.607  -1.536  1.00  0.00           N  
ATOM    214  CA  ARG A  43      18.345 -11.457  -3.017  1.00  0.00           C  
ATOM    215  C   ARG A  43      18.242 -12.834  -3.674  1.00  0.00           C  
ATOM    216  O   ARG A  43      19.095 -13.231  -4.443  1.00  0.00           O  
ATOM    217  CB  ARG A  43      19.677 -10.806  -3.397  1.00  0.00           C  
ATOM    218  CG  ARG A  43      19.412  -9.469  -4.091  1.00  0.00           C  
ATOM    219  CD  ARG A  43      20.720  -8.683  -4.204  1.00  0.00           C  
ATOM    220  NE  ARG A  43      20.970  -8.338  -5.632  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      21.896  -7.472  -5.942  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      23.091  -7.582  -5.429  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      21.626  -6.495  -6.764  1.00  0.00           N  
ATOM    224  H   ARG A  43      18.735 -12.348  -1.095  1.00  0.00           H  
ATOM    225  HA  ARG A  43      17.530 -10.834  -3.357  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      20.263 -10.640  -2.505  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      20.217 -11.457  -4.067  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      19.013  -9.649  -5.079  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      18.701  -8.898  -3.514  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      20.647  -7.776  -3.622  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      21.535  -9.285  -3.831  1.00  0.00           H  
ATOM    232  HE  ARG A  43      20.440  -8.762  -6.339  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      23.298  -8.330  -4.799  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      23.800  -6.917  -5.667  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      20.710  -6.411  -7.157  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      22.335  -5.831  -7.002  1.00  0.00           H  
ATOM    237  N   LYS A  44      17.204 -13.567  -3.376  1.00  0.00           N  
ATOM    238  CA  LYS A  44      17.047 -14.919  -3.983  1.00  0.00           C  
ATOM    239  C   LYS A  44      15.588 -15.364  -3.867  1.00  0.00           C  
ATOM    240  O   LYS A  44      15.293 -16.538  -3.766  1.00  0.00           O  
ATOM    241  CB  LYS A  44      17.945 -15.916  -3.246  1.00  0.00           C  
ATOM    242  CG  LYS A  44      17.884 -15.642  -1.741  1.00  0.00           C  
ATOM    243  CD  LYS A  44      18.803 -16.620  -1.006  1.00  0.00           C  
ATOM    244  CE  LYS A  44      18.686 -16.395   0.502  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      19.316 -17.536   1.225  1.00  0.00           N  
ATOM    246  H   LYS A  44      16.528 -13.229  -2.753  1.00  0.00           H  
ATOM    247  HA  LYS A  44      17.331 -14.881  -5.024  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      17.604 -16.922  -3.444  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      18.963 -15.806  -3.588  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      18.205 -14.629  -1.547  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      16.871 -15.773  -1.393  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      18.513 -17.634  -1.244  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      19.824 -16.455  -1.315  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      19.190 -15.478   0.769  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      17.644 -16.326   0.777  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      18.630 -17.948   1.888  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      20.147 -17.196   1.752  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      19.611 -18.260   0.540  1.00  0.00           H  
ATOM    259  N   GLY A  45      14.671 -14.434  -3.880  1.00  0.00           N  
ATOM    260  CA  GLY A  45      13.232 -14.805  -3.770  1.00  0.00           C  
ATOM    261  C   GLY A  45      12.367 -13.679  -4.340  1.00  0.00           C  
ATOM    262  O   GLY A  45      12.524 -13.277  -5.476  1.00  0.00           O  
ATOM    263  H   GLY A  45      14.930 -13.493  -3.962  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      13.052 -15.715  -4.325  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      12.977 -14.959  -2.733  1.00  0.00           H  
ATOM    266  N   LYS A  46      11.455 -13.164  -3.560  1.00  0.00           N  
ATOM    267  CA  LYS A  46      10.583 -12.064  -4.059  1.00  0.00           C  
ATOM    268  C   LYS A  46      10.522 -10.947  -3.014  1.00  0.00           C  
ATOM    269  O   LYS A  46      11.431 -10.770  -2.227  1.00  0.00           O  
ATOM    270  CB  LYS A  46       9.173 -12.603  -4.310  1.00  0.00           C  
ATOM    271  CG  LYS A  46       9.260 -13.949  -5.032  1.00  0.00           C  
ATOM    272  CD  LYS A  46       7.850 -14.436  -5.375  1.00  0.00           C  
ATOM    273  CE  LYS A  46       7.922 -15.442  -6.525  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       6.558 -15.969  -6.810  1.00  0.00           N  
ATOM    275  H   LYS A  46      11.345 -13.502  -2.647  1.00  0.00           H  
ATOM    276  HA  LYS A  46      10.988 -11.673  -4.980  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       8.664 -12.733  -3.365  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       8.623 -11.904  -4.921  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       9.833 -13.833  -5.941  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       9.743 -14.671  -4.391  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       7.413 -14.910  -4.507  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       7.241 -13.596  -5.672  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       8.312 -14.955  -7.406  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       8.573 -16.259  -6.248  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       6.570 -17.007  -6.766  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       6.261 -15.665  -7.760  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       5.889 -15.602  -6.104  1.00  0.00           H  
ATOM    288  N   GLY A  47       9.458 -10.191  -3.001  1.00  0.00           N  
ATOM    289  CA  GLY A  47       9.340  -9.086  -2.007  1.00  0.00           C  
ATOM    290  C   GLY A  47       7.894  -8.990  -1.516  1.00  0.00           C  
ATOM    291  O   GLY A  47       7.106  -9.897  -1.695  1.00  0.00           O  
ATOM    292  H   GLY A  47       8.736 -10.350  -3.644  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       9.994  -9.285  -1.169  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       9.622  -8.154  -2.471  1.00  0.00           H  
ATOM    295  N   VAL A  48       7.539  -7.896  -0.899  1.00  0.00           N  
ATOM    296  CA  VAL A  48       6.144  -7.741  -0.398  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.795  -6.254  -0.309  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.635  -5.426  -0.016  1.00  0.00           O  
ATOM    299  CB  VAL A  48       6.028  -8.375   0.990  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       6.208  -9.889   0.878  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       7.112  -7.799   1.904  1.00  0.00           C  
ATOM    302  H   VAL A  48       8.190  -7.175  -0.765  1.00  0.00           H  
ATOM    303  HA  VAL A  48       5.461  -8.232  -1.076  1.00  0.00           H  
ATOM    304  HB  VAL A  48       5.053  -8.158   1.403  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       5.630 -10.260   0.045  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       5.870 -10.360   1.789  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       7.252 -10.117   0.722  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       6.648  -7.302   2.743  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       7.710  -7.090   1.351  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       7.742  -8.599   2.263  1.00  0.00           H  
ATOM    311  N   CYS A  49       4.561  -5.909  -0.558  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.160  -4.476  -0.486  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.695  -4.148   0.935  1.00  0.00           C  
ATOM    314  O   CYS A  49       2.896  -4.855   1.515  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.018  -4.216  -1.471  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.616  -3.183  -2.831  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.899  -6.592  -0.791  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.004  -3.852  -0.741  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       2.661  -5.157  -1.864  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.211  -3.710  -0.962  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.973  -2.375  -2.455  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.190  -3.081   1.500  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.777  -2.710   2.884  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.085  -1.345   2.861  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.685  -0.339   2.536  1.00  0.00           O  
ATOM    326  CB  LEU A  50       5.013  -2.639   3.783  1.00  0.00           C  
ATOM    327  CG  LEU A  50       4.853  -3.615   4.950  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.049  -4.568   4.988  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.786  -2.832   6.263  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.835  -2.524   1.016  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.094  -3.453   3.267  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       5.890  -2.903   3.210  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       5.122  -1.636   4.168  1.00  0.00           H  
ATOM    334  HG  LEU A  50       3.944  -4.185   4.821  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.331  -4.752   6.014  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.880  -4.123   4.460  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       5.781  -5.501   4.515  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       5.322  -1.901   6.155  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       5.234  -3.416   7.054  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       3.754  -2.627   6.508  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.826  -1.301   3.203  1.00  0.00           N  
ATOM    342  CA  ILE A  51       1.097  -0.002   3.201  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.570   0.289   4.608  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.329  -0.369   5.092  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.077  -0.077   2.223  1.00  0.00           C  
ATOM    346  CG1 ILE A  51       0.457  -0.272   0.802  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -0.883   1.221   2.290  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -0.452  -1.241   0.043  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.360  -2.124   3.462  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.769   0.788   2.897  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.713  -0.910   2.489  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.475   0.680   0.291  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       1.456  -0.678   0.844  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.243   1.472   1.303  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -0.252   2.017   2.656  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.722   1.089   2.957  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -1.377  -1.368   0.587  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.041  -2.197  -0.054  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -0.664  -0.843  -0.938  1.00  0.00           H  
ATOM    360  N   THR A  52       1.123   1.269   5.269  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.650   1.598   6.644  1.00  0.00           C  
ATOM    362  C   THR A  52       0.677   3.114   6.848  1.00  0.00           C  
ATOM    363  O   THR A  52       1.316   3.838   6.110  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.568   0.930   7.672  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.107   1.232   8.981  1.00  0.00           O  
ATOM    366  CG2 THR A  52       2.996   1.451   7.498  1.00  0.00           C  
ATOM    367  H   THR A  52       1.847   1.789   4.863  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.358   1.235   6.774  1.00  0.00           H  
ATOM    369  HB  THR A  52       1.559  -0.138   7.523  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.546   0.638   9.594  1.00  0.00           H  
ATOM    371 HG21 THR A  52       3.570   1.230   8.387  1.00  0.00           H  
ATOM    372 HG22 THR A  52       2.973   2.519   7.341  1.00  0.00           H  
ATOM    373 HG23 THR A  52       3.453   0.971   6.646  1.00  0.00           H  
ATOM    374  N   GLY A  53      -0.012   3.599   7.844  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -0.025   5.068   8.097  1.00  0.00           C  
ATOM    376  C   GLY A  53      -1.305   5.677   7.521  1.00  0.00           C  
ATOM    377  O   GLY A  53      -1.372   6.858   7.245  1.00  0.00           O  
ATOM    378  H   GLY A  53      -0.520   2.997   8.428  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.014   5.249   9.162  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       0.830   5.523   7.622  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.323   4.881   7.339  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.597   5.418   6.782  1.00  0.00           C  
ATOM    383  C   VAL A  54      -4.368   6.147   7.885  1.00  0.00           C  
ATOM    384  O   VAL A  54      -4.836   5.545   8.830  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.445   4.265   6.243  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.735   4.819   5.637  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.657   3.517   5.164  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.251   3.931   7.569  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.377   6.108   5.981  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.687   3.588   7.049  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -5.811   4.509   4.605  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.723   5.898   5.689  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.583   4.442   6.190  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -2.777   3.073   5.604  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -3.363   4.209   4.389  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -4.277   2.742   4.738  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.501   7.440   7.772  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.240   8.208   8.814  1.00  0.00           C  
ATOM    399  C   ASP A  55      -6.682   8.435   8.356  1.00  0.00           C  
ATOM    400  O   ASP A  55      -7.075   9.539   8.036  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -4.555   9.559   9.030  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -4.976  10.135  10.383  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -5.502   9.383  11.187  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -4.765  11.318  10.593  1.00  0.00           O  
ATOM    405  H   ASP A  55      -4.115   7.907   7.001  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.239   7.652   9.739  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.483   9.426   9.012  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -4.847  10.241   8.245  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.476   7.400   8.324  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.891   7.561   7.887  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.807   6.764   8.817  1.00  0.00           C  
ATOM    412  O   LEU A  56      -9.354   6.020   9.665  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.046   7.043   6.455  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -8.328   7.988   5.491  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -7.824   7.197   4.282  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -9.302   9.071   5.021  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.141   6.517   8.586  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.162   8.605   7.923  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.615   6.055   6.381  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -10.094   7.000   6.200  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -7.490   8.448   5.995  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -8.492   6.371   4.089  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -6.834   6.819   4.487  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -7.792   7.844   3.417  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -10.074   9.207   5.764  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -9.751   8.770   4.086  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.768  10.000   4.882  1.00  0.00           H  
ATOM    428  N   ASP A  57     -11.095   6.912   8.665  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -12.040   6.162   9.539  1.00  0.00           C  
ATOM    430  C   ASP A  57     -11.623   4.691   9.596  1.00  0.00           C  
ATOM    431  O   ASP A  57     -10.759   4.252   8.864  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -13.456   6.269   8.969  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -14.264   7.273   9.793  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -14.525   6.987  10.950  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -14.608   8.312   9.253  1.00  0.00           O  
ATOM    436  H   ASP A  57     -11.440   7.515   7.975  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -12.020   6.581  10.535  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -13.406   6.602   7.942  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -13.935   5.303   9.012  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.229   3.926  10.462  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -11.865   2.484  10.564  1.00  0.00           C  
ATOM    442  C   ASP A  58     -12.488   1.717   9.396  1.00  0.00           C  
ATOM    443  O   ASP A  58     -11.878   0.835   8.824  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -12.391   1.918  11.885  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.274   1.938  12.929  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -10.397   2.779  12.814  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -11.313   1.113  13.827  1.00  0.00           O  
ATOM    448  H   ASP A  58     -12.923   4.298  11.044  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -10.791   2.381  10.531  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -13.219   2.520  12.230  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -12.723   0.902  11.735  1.00  0.00           H  
ATOM    452  N   ALA A  59     -13.699   2.045   9.037  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.360   1.334   7.906  1.00  0.00           C  
ATOM    454  C   ALA A  59     -13.590   1.606   6.612  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.546   0.782   5.720  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -15.798   1.835   7.760  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.174   2.759   9.511  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.367   0.272   8.104  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -15.827   2.900   7.934  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.428   1.335   8.480  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.153   1.623   6.762  1.00  0.00           H  
ATOM    462  N   GLU A  60     -12.984   2.756   6.502  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.218   3.081   5.265  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.068   2.086   5.099  1.00  0.00           C  
ATOM    465  O   GLU A  60     -10.838   1.559   4.028  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -11.650   4.498   5.375  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -12.601   5.485   4.695  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -11.793   6.622   4.068  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -11.018   6.344   3.167  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -11.961   7.750   4.499  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.032   3.407   7.233  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -12.873   3.021   4.409  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -11.541   4.762   6.418  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -10.686   4.538   4.891  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -13.162   4.973   3.927  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -13.282   5.892   5.428  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.343   1.824   6.152  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.208   0.864   6.057  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.703  -0.453   5.457  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.056  -1.047   4.618  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -8.639   0.608   7.454  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.662   1.727   7.820  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.610   1.883   9.341  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.268   1.377   7.296  1.00  0.00           C  
ATOM    485  H   LEU A  61     -10.545   2.260   7.007  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.437   1.280   5.425  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.446   0.583   8.172  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.119  -0.338   7.463  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.994   2.654   7.375  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -8.276   1.167   9.799  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -7.915   2.883   9.611  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -6.601   1.709   9.686  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.324   0.486   6.689  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -5.603   1.203   8.130  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -5.891   2.195   6.701  1.00  0.00           H  
ATOM    496  N   THR A  62     -10.848  -0.914   5.881  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.385  -2.192   5.335  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.854  -1.973   3.895  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.884  -2.887   3.095  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.563  -2.657   6.194  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.100  -2.957   7.503  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -13.189  -3.905   5.572  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.355  -0.419   6.558  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.610  -2.944   5.350  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.304  -1.874   6.244  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -12.614  -3.696   7.837  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -12.433  -4.667   5.456  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -13.603  -3.658   4.605  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -13.974  -4.273   6.216  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.221  -0.767   3.559  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.687  -0.489   2.170  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.540  -0.742   1.189  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.637  -1.570   0.303  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.133   0.972   2.067  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -13.488   1.296   0.614  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -14.699   2.231   0.581  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -15.733   1.694  -0.411  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.723   2.762  -0.724  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.189  -0.043   4.219  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.516  -1.137   1.932  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -13.999   1.128   2.693  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.331   1.617   2.392  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -12.646   1.779   0.138  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -13.726   0.384   0.089  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.138   2.285   1.567  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.385   3.217   0.272  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -15.235   1.387  -1.319  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.242   0.847   0.024  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.247   3.013   0.137  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -17.387   2.417  -1.448  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.226   3.603  -1.081  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.453  -0.035   1.340  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.300  -0.235   0.418  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.740  -1.647   0.598  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.234  -2.249  -0.329  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.210   0.790   0.738  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.181   1.863  -0.350  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.395   3.076   0.150  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -7.504   1.299  -1.602  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.396   0.626   2.062  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.628  -0.104  -0.603  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -8.419   1.250   1.693  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.252   0.294   0.778  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -9.192   2.162  -0.588  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.504   3.159   1.221  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -7.775   3.970  -0.322  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -6.351   2.955  -0.097  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -8.235   0.774  -2.200  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -6.720   0.617  -1.311  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -7.082   2.109  -2.178  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.825  -2.180   1.786  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.296  -3.552   2.027  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.980  -4.541   1.081  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.334  -5.328   0.418  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.575  -3.956   3.476  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.236  -1.678   2.520  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.230  -3.562   1.850  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -7.823  -3.528   4.121  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -8.551  -5.033   3.560  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -9.550  -3.594   3.769  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.283  -4.509   1.014  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.006  -5.451   0.113  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.788  -5.038  -1.344  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.824  -5.855  -2.242  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.502  -5.414   0.435  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.786  -3.868   1.559  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.631  -6.452   0.263  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -13.070  -5.555  -0.473  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.754  -4.459   0.872  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.740  -6.203   1.133  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.566  -3.775  -1.587  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.352  -3.313  -2.988  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.070  -3.934  -3.552  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.973  -4.211  -4.731  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.231  -1.788  -3.009  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.600  -1.172  -3.302  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.424   0.280  -3.751  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -10.301   0.657  -4.042  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -12.416   0.989  -3.797  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.546  -3.130  -0.849  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.192  -3.614  -3.596  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -9.876  -1.442  -2.049  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.533  -1.493  -3.779  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -12.088  -1.736  -4.084  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.205  -1.199  -2.408  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.083  -4.150  -2.725  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.811  -4.746  -3.227  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.897  -6.274  -3.181  1.00  0.00           C  
ATOM    589  O   LEU A  68      -6.350  -6.960  -4.022  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.646  -4.275  -2.354  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.469  -2.764  -2.509  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.012  -2.165  -1.179  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.414  -2.482  -3.582  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.175  -3.916  -1.777  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.645  -4.427  -4.246  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -5.854  -4.509  -1.320  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.740  -4.775  -2.661  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -6.410  -2.320  -2.800  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -5.138  -2.895  -0.393  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -5.604  -1.290  -0.955  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -3.970  -1.887  -1.248  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -4.868  -2.550  -4.560  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -3.618  -3.208  -3.504  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -4.013  -1.490  -3.440  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.572  -6.815  -2.203  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.681  -8.300  -2.107  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.426  -8.845  -3.329  1.00  0.00           C  
ATOM    608  O   LYS A  69      -8.375 -10.023  -3.622  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -8.448  -8.675  -0.837  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -7.552  -9.524   0.069  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -8.389 -10.612   0.744  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -7.712 -11.044   2.046  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -8.407 -12.242   2.597  1.00  0.00           N  
ATOM    614  H   LYS A  69      -8.003  -6.247  -1.531  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.692  -8.730  -2.070  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -8.742  -7.776  -0.315  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -9.328  -9.242  -1.102  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -6.773  -9.983  -0.523  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -7.106  -8.895   0.825  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -9.375 -10.225   0.960  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -8.473 -11.463   0.084  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -6.678 -11.287   1.850  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -7.762 -10.237   2.762  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -8.857 -11.997   3.502  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -7.715 -13.004   2.748  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -9.134 -12.561   1.926  1.00  0.00           H  
ATOM    627  N   LYS A  70      -9.120  -8.001  -4.042  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.867  -8.481  -5.240  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.889  -8.741  -6.388  1.00  0.00           C  
ATOM    630  O   LYS A  70      -9.131  -9.569  -7.244  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.884  -7.422  -5.669  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -11.884  -8.049  -6.643  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -13.301  -7.597  -6.286  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -14.226  -7.822  -7.483  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -15.645  -7.785  -7.029  1.00  0.00           N  
ATOM    636  H   LYS A  70      -9.152  -7.055  -3.790  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -10.385  -9.397  -4.996  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -11.408  -7.052  -4.799  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.371  -6.607  -6.156  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -11.649  -7.736  -7.650  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.825  -9.125  -6.577  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.658  -8.167  -5.441  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -13.291  -6.547  -6.034  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.062  -7.046  -8.216  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -14.014  -8.785  -7.926  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -16.066  -8.732  -7.126  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.178  -7.108  -7.613  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.684  -7.491  -6.033  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.787  -8.043  -6.416  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.799  -8.257  -7.511  1.00  0.00           C  
ATOM    651  C   LYS A  71      -6.094  -9.598  -7.299  1.00  0.00           C  
ATOM    652  O   LYS A  71      -6.273 -10.531  -8.057  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.770  -7.124  -7.499  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -6.482  -5.788  -7.722  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -5.474  -4.645  -7.601  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -5.214  -4.046  -8.984  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -6.242  -3.007  -9.278  1.00  0.00           N  
ATOM    658  H   LYS A  71      -7.608  -7.379  -5.717  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -7.312  -8.268  -8.462  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -5.262  -7.107  -6.545  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -5.049  -7.281  -8.288  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -6.924  -5.777  -8.709  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.257  -5.665  -6.980  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -5.872  -3.882  -6.946  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -4.549  -5.022  -7.194  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -4.232  -3.598  -9.003  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -5.267  -4.826  -9.728  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -6.083  -2.622 -10.231  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -6.171  -2.242  -8.577  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -7.188  -3.433  -9.233  1.00  0.00           H  
ATOM    671  N   CYS A  72      -5.299  -9.706  -6.271  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -4.591 -10.991  -6.010  1.00  0.00           C  
ATOM    673  C   CYS A  72      -5.620 -12.076  -5.690  1.00  0.00           C  
ATOM    674  O   CYS A  72      -5.678 -13.103  -6.336  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -3.647 -10.823  -4.819  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -1.963 -11.265  -5.316  1.00  0.00           S  
ATOM    677  H   CYS A  72      -5.171  -8.945  -5.668  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -4.024 -11.277  -6.884  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -3.667  -9.796  -4.486  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -3.966 -11.468  -4.013  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -1.982 -12.162  -5.656  1.00  0.00           H  
ATOM    682  N   GLY A  73      -6.435 -11.854  -4.694  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -7.462 -12.871  -4.328  1.00  0.00           C  
ATOM    684  C   GLY A  73      -6.837 -13.922  -3.408  1.00  0.00           C  
ATOM    685  O   GLY A  73      -7.407 -14.969  -3.170  1.00  0.00           O  
ATOM    686  H   GLY A  73      -6.370 -11.018  -4.186  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -8.284 -12.386  -3.821  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -7.824 -13.353  -5.223  1.00  0.00           H  
ATOM    689  N   CYS A  74      -5.667 -13.650  -2.894  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -4.998 -14.632  -1.994  1.00  0.00           C  
ATOM    691  C   CYS A  74      -3.531 -14.225  -1.814  1.00  0.00           C  
ATOM    692  O   CYS A  74      -2.808 -14.032  -2.772  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -5.078 -16.032  -2.621  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -3.900 -17.147  -1.811  1.00  0.00           S  
ATOM    695  H   CYS A  74      -5.226 -12.799  -3.102  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -5.492 -14.637  -1.033  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -6.076 -16.423  -2.500  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -4.844 -15.966  -3.674  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -3.399 -17.596  -2.495  1.00  0.00           H  
ATOM    700  N   GLY A  75      -3.089 -14.096  -0.593  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -1.671 -13.706  -0.345  1.00  0.00           C  
ATOM    702  C   GLY A  75      -1.622 -12.323   0.307  1.00  0.00           C  
ATOM    703  O   GLY A  75      -0.575 -11.851   0.701  1.00  0.00           O  
ATOM    704  H   GLY A  75      -3.690 -14.257   0.163  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -1.213 -14.430   0.314  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -1.133 -13.680  -1.281  1.00  0.00           H  
ATOM    707  N   GLY A  76      -2.746 -11.672   0.429  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -2.759 -10.322   1.062  1.00  0.00           C  
ATOM    709  C   GLY A  76      -3.453 -10.411   2.422  1.00  0.00           C  
ATOM    710  O   GLY A  76      -4.568 -10.880   2.530  1.00  0.00           O  
ATOM    711  H   GLY A  76      -3.582 -12.072   0.108  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -1.743  -9.978   1.195  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -3.296  -9.631   0.431  1.00  0.00           H  
ATOM    714  N   ALA A  77      -2.802  -9.971   3.463  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -3.431 -10.042   4.812  1.00  0.00           C  
ATOM    716  C   ALA A  77      -3.781  -8.635   5.299  1.00  0.00           C  
ATOM    717  O   ALA A  77      -2.928  -7.779   5.425  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -2.454 -10.691   5.795  1.00  0.00           C  
ATOM    719  H   ALA A  77      -1.901  -9.600   3.360  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -4.330 -10.636   4.757  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -3.002 -11.312   6.488  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -1.926  -9.923   6.339  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -1.746 -11.298   5.250  1.00  0.00           H  
ATOM    724  N   VAL A  78      -5.032  -8.392   5.582  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -5.435  -7.044   6.071  1.00  0.00           C  
ATOM    726  C   VAL A  78      -5.272  -6.993   7.590  1.00  0.00           C  
ATOM    727  O   VAL A  78      -5.823  -7.801   8.309  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -6.899  -6.782   5.715  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -7.267  -5.346   6.094  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -7.104  -6.979   4.213  1.00  0.00           C  
ATOM    731  H   VAL A  78      -5.704  -9.098   5.479  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -4.811  -6.292   5.613  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -7.530  -7.470   6.260  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -6.630  -4.658   5.558  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -7.133  -5.208   7.156  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -8.299  -5.158   5.834  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -6.905  -6.050   3.698  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -8.123  -7.283   4.026  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -6.429  -7.741   3.854  1.00  0.00           H  
ATOM    740  N   LYS A  79      -4.522  -6.050   8.085  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -4.333  -5.954   9.558  1.00  0.00           C  
ATOM    742  C   LYS A  79      -4.830  -4.591  10.041  1.00  0.00           C  
ATOM    743  O   LYS A  79      -4.716  -3.599   9.350  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.849  -6.111   9.894  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -2.656  -7.340  10.785  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -2.940  -8.608   9.977  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -1.932  -9.694  10.355  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -0.741  -9.595   9.465  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.086  -5.404   7.490  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -4.897  -6.736  10.044  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -2.284  -6.235   8.980  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -2.501  -5.232  10.415  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -1.639  -7.364  11.149  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -3.337  -7.288  11.621  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -3.941  -8.954  10.191  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -2.853  -8.390   8.923  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.626  -9.560  11.382  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -2.389 -10.665  10.238  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -0.398  -8.614   9.452  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -1.004  -9.884   8.500  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79       0.011 -10.218   9.821  1.00  0.00           H  
ATOM    762  N   ASP A  80      -5.384  -4.535  11.220  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -5.890  -3.235  11.742  1.00  0.00           C  
ATOM    764  C   ASP A  80      -4.709  -2.300  12.016  1.00  0.00           C  
ATOM    765  O   ASP A  80      -4.033  -2.416  13.018  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -6.663  -3.476  13.039  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -7.864  -4.380  12.756  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -7.675  -5.399  12.112  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -8.953  -4.038  13.188  1.00  0.00           O  
ATOM    770  H   ASP A  80      -5.469  -5.347  11.761  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -6.545  -2.784  11.011  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -6.015  -3.952  13.761  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -7.010  -2.533  13.433  1.00  0.00           H  
ATOM    774  N   GLY A  81      -4.456  -1.374  11.132  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -3.318  -0.434  11.341  1.00  0.00           C  
ATOM    776  C   GLY A  81      -2.150  -0.842  10.441  1.00  0.00           C  
ATOM    777  O   GLY A  81      -1.191  -0.112  10.282  1.00  0.00           O  
ATOM    778  H   GLY A  81      -5.013  -1.297  10.329  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -3.632   0.571  11.095  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -3.004  -0.471  12.373  1.00  0.00           H  
ATOM    781  N   VAL A  82      -2.223  -2.004   9.852  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -1.119  -2.462   8.962  1.00  0.00           C  
ATOM    783  C   VAL A  82      -1.707  -3.227   7.774  1.00  0.00           C  
ATOM    784  O   VAL A  82      -2.388  -4.220   7.940  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -0.183  -3.384   9.746  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       0.948  -3.860   8.834  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       0.407  -2.622  10.934  1.00  0.00           C  
ATOM    788  H   VAL A  82      -3.005  -2.576   9.995  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -0.566  -1.607   8.603  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -0.739  -4.239  10.105  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       1.122  -4.913   8.997  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       1.849  -3.308   9.058  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       0.673  -3.697   7.802  1.00  0.00           H  
ATOM    794 HG21 VAL A  82       1.362  -3.050  11.197  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -0.264  -2.693  11.777  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       0.540  -1.584  10.666  1.00  0.00           H  
ATOM    797  N   ILE A  83      -1.449  -2.776   6.577  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -1.995  -3.482   5.383  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.880  -4.283   4.706  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.124  -3.739   4.291  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -2.559  -2.459   4.395  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -3.711  -1.697   5.054  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -3.074  -3.184   3.151  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.913  -2.630   5.218  1.00  0.00           C  
ATOM    805  H   ILE A  83      -0.898  -1.974   6.463  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.782  -4.154   5.692  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -1.780  -1.766   4.112  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -3.398  -1.338   6.024  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -3.991  -0.859   4.433  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -3.373  -4.187   3.416  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -2.290  -3.226   2.408  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.922  -2.650   2.749  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.574  -3.594   5.568  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.411  -2.747   4.266  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.601  -2.208   5.935  1.00  0.00           H  
ATOM    816  N   GLU A  84      -1.051  -5.571   4.589  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -0.005  -6.408   3.936  1.00  0.00           C  
ATOM    818  C   GLU A  84      -0.480  -6.818   2.541  1.00  0.00           C  
ATOM    819  O   GLU A  84      -1.500  -7.461   2.386  1.00  0.00           O  
ATOM    820  CB  GLU A  84       0.243  -7.662   4.779  1.00  0.00           C  
ATOM    821  CG  GLU A  84       1.351  -7.386   5.798  1.00  0.00           C  
ATOM    822  CD  GLU A  84       2.014  -8.704   6.200  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       1.470  -9.744   5.867  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       3.055  -8.652   6.835  1.00  0.00           O  
ATOM    825  H   GLU A  84      -1.870  -5.989   4.928  1.00  0.00           H  
ATOM    826  HA  GLU A  84       0.911  -5.841   3.854  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -0.665  -7.930   5.299  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       0.543  -8.475   4.135  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       2.089  -6.730   5.358  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       0.927  -6.916   6.673  1.00  0.00           H  
ATOM    831  N   ILE A  85       0.249  -6.451   1.522  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -0.166  -6.820   0.139  1.00  0.00           C  
ATOM    833  C   ILE A  85       0.900  -7.720  -0.492  1.00  0.00           C  
ATOM    834  O   ILE A  85       2.011  -7.813  -0.011  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -0.327  -5.552  -0.700  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.223  -4.559   0.045  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.968  -5.906  -2.043  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -2.669  -5.060   0.027  1.00  0.00           C  
ATOM    839  H   ILE A  85       1.067  -5.932   1.667  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -1.107  -7.349   0.176  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.642  -5.107  -0.870  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -0.886  -4.468   1.068  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.173  -3.595  -0.438  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -1.718  -6.668  -1.894  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.209  -6.275  -2.718  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -1.429  -5.026  -2.466  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.720  -6.029   0.502  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.009  -5.142  -0.995  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -3.298  -4.364   0.561  1.00  0.00           H  
ATOM    850  N   GLN A  86       0.567  -8.386  -1.565  1.00  0.00           N  
ATOM    851  CA  GLN A  86       1.559  -9.282  -2.226  1.00  0.00           C  
ATOM    852  C   GLN A  86       1.709  -8.885  -3.696  1.00  0.00           C  
ATOM    853  O   GLN A  86       0.737  -8.688  -4.398  1.00  0.00           O  
ATOM    854  CB  GLN A  86       1.073 -10.731  -2.139  1.00  0.00           C  
ATOM    855  CG  GLN A  86       1.819 -11.458  -1.018  1.00  0.00           C  
ATOM    856  CD  GLN A  86       1.638 -12.968  -1.182  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       1.360 -13.444  -2.265  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       1.784 -13.747  -0.146  1.00  0.00           N  
ATOM    859  H   GLN A  86      -0.336  -8.298  -1.935  1.00  0.00           H  
ATOM    860  HA  GLN A  86       2.514  -9.192  -1.729  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       0.012 -10.742  -1.932  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       1.262 -11.231  -3.077  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       2.870 -11.212  -1.067  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       1.421 -11.151  -0.062  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       2.008 -13.364   0.728  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       1.670 -14.716  -0.242  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.920  -8.767  -4.170  1.00  0.00           N  
ATOM    868  CA  GLY A  87       3.128  -8.385  -5.597  1.00  0.00           C  
ATOM    869  C   GLY A  87       4.248  -7.348  -5.694  1.00  0.00           C  
ATOM    870  O   GLY A  87       4.683  -6.795  -4.704  1.00  0.00           O  
ATOM    871  H   GLY A  87       3.692  -8.932  -3.589  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       3.398  -9.263  -6.168  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       2.216  -7.965  -5.993  1.00  0.00           H  
ATOM    874  N   ASP A  88       4.717  -7.079  -6.882  1.00  0.00           N  
ATOM    875  CA  ASP A  88       5.808  -6.076  -7.043  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.488  -5.156  -8.223  1.00  0.00           C  
ATOM    877  O   ASP A  88       5.974  -5.346  -9.320  1.00  0.00           O  
ATOM    878  CB  ASP A  88       7.131  -6.799  -7.307  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.297  -5.859  -6.998  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.048  -4.678  -6.815  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.419  -6.335  -6.950  1.00  0.00           O  
ATOM    882  H   ASP A  88       4.352  -7.536  -7.669  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.893  -5.489  -6.141  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.195  -7.674  -6.676  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       7.177  -7.098  -8.343  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.674  -4.158  -8.007  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.327  -3.226  -9.117  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.211  -1.802  -8.570  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.229  -1.121  -8.789  1.00  0.00           O  
ATOM    890  CB  LYS A  89       2.992  -3.643  -9.737  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.173  -4.949 -10.512  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.816  -5.422 -11.037  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.973  -6.790 -11.702  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       1.108  -6.856 -12.914  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.293  -4.021  -7.114  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.100  -3.260  -9.871  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.261  -3.785  -8.955  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.652  -2.871 -10.412  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       3.844  -4.785 -11.342  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.585  -5.702  -9.857  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.119  -5.498 -10.214  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       1.443  -4.713 -11.760  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       3.004  -6.935 -11.988  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       1.680  -7.564 -11.008  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       0.347  -6.152 -12.835  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       0.695  -7.808 -12.994  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       1.678  -6.652 -13.759  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.206  -1.346  -7.860  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.150   0.034  -7.301  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.689   1.006  -8.389  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.127   2.046  -8.108  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.540   0.442  -6.808  1.00  0.00           C  
ATOM    913  CG  ARG A  90       7.587   0.066  -7.858  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.165   1.337  -8.481  1.00  0.00           C  
ATOM    915  NE  ARG A  90       9.651   1.310  -8.376  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      10.351   2.340  -8.765  1.00  0.00           C  
ATOM    917  NH1 ARG A  90       9.926   3.083  -9.750  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      11.477   2.627  -8.171  1.00  0.00           N  
ATOM    919  H   ARG A  90       5.990  -1.910  -7.694  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.454   0.060  -6.476  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.564   1.510  -6.641  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.760  -0.071  -5.884  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       8.380  -0.499  -7.389  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       7.126  -0.533  -8.629  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       7.879   1.391  -9.521  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       7.783   2.201  -7.958  1.00  0.00           H  
ATOM    927  HE  ARG A  90      10.103   0.519  -8.014  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.063   2.863 -10.206  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      10.462   3.873 -10.049  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      11.804   2.057  -7.417  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      12.014   3.416  -8.470  1.00  0.00           H  
ATOM    932  N   ASP A  91       4.920   0.675  -9.631  1.00  0.00           N  
ATOM    933  CA  ASP A  91       4.493   1.580 -10.734  1.00  0.00           C  
ATOM    934  C   ASP A  91       2.966   1.674 -10.751  1.00  0.00           C  
ATOM    935  O   ASP A  91       2.399   2.742 -10.630  1.00  0.00           O  
ATOM    936  CB  ASP A  91       4.985   1.024 -12.072  1.00  0.00           C  
ATOM    937  CG  ASP A  91       4.579   1.974 -13.200  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       3.934   2.968 -12.908  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       4.919   1.691 -14.337  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.374  -0.169  -9.837  1.00  0.00           H  
ATOM    941  HA  ASP A  91       4.912   2.563 -10.577  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.061   0.931 -12.048  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       4.543   0.054 -12.244  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.295   0.564 -10.898  1.00  0.00           N  
ATOM    945  CA  LEU A  92       0.806   0.591 -10.920  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.292   1.208  -9.618  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.541   2.092  -9.624  1.00  0.00           O  
ATOM    948  CB  LEU A  92       0.271  -0.837 -11.053  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -1.099  -0.808 -11.732  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -1.312  -2.109 -12.508  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -2.192  -0.664 -10.671  1.00  0.00           C  
ATOM    952  H   LEU A  92       2.772  -0.287 -10.993  1.00  0.00           H  
ATOM    953  HA  LEU A  92       0.467   1.183 -11.758  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       0.956  -1.424 -11.646  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.174  -1.278 -10.072  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -1.144   0.029 -12.415  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -2.315  -2.130 -12.908  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -1.172  -2.950 -11.844  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.599  -2.167 -13.317  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -2.193  -1.537 -10.035  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -3.153  -0.569 -11.154  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -2.000   0.216 -10.074  1.00  0.00           H  
ATOM    963  N   LEU A  93       0.785   0.749  -8.500  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.327   1.310  -7.198  1.00  0.00           C  
ATOM    965  C   LEU A  93       0.455   2.834  -7.228  1.00  0.00           C  
ATOM    966  O   LEU A  93      -0.336   3.544  -6.640  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.191   0.745  -6.069  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.740  -0.679  -5.745  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       1.961  -1.543  -5.429  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -0.194  -0.654  -4.533  1.00  0.00           C  
ATOM    971  H   LEU A  93       1.457   0.037  -8.517  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.705   1.038  -7.032  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.226   0.735  -6.379  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.084   1.363  -5.190  1.00  0.00           H  
ATOM    975  HG  LEU A  93       0.217  -1.093  -6.596  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.523  -1.091  -4.625  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       2.586  -1.620  -6.307  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       1.637  -2.530  -5.131  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -0.368   0.369  -4.235  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.262  -1.194  -3.717  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -1.133  -1.119  -4.792  1.00  0.00           H  
ATOM    982  N   LYS A  94       1.445   3.342  -7.910  1.00  0.00           N  
ATOM    983  CA  LYS A  94       1.621   4.820  -7.978  1.00  0.00           C  
ATOM    984  C   LYS A  94       0.382   5.450  -8.616  1.00  0.00           C  
ATOM    985  O   LYS A  94      -0.277   6.283  -8.025  1.00  0.00           O  
ATOM    986  CB  LYS A  94       2.854   5.148  -8.823  1.00  0.00           C  
ATOM    987  CG  LYS A  94       3.174   6.639  -8.703  1.00  0.00           C  
ATOM    988  CD  LYS A  94       2.518   7.397  -9.858  1.00  0.00           C  
ATOM    989  CE  LYS A  94       3.597   8.096 -10.689  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       2.961   8.797 -11.840  1.00  0.00           N  
ATOM    991  H   LYS A  94       2.071   2.752  -8.378  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.753   5.214  -6.981  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       3.696   4.569  -8.472  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       2.657   4.907  -9.857  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       2.794   7.014  -7.763  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       4.243   6.783  -8.742  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       1.976   6.702 -10.482  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       1.836   8.135  -9.464  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       4.116   8.814 -10.072  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       4.299   7.362 -11.057  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       2.031   8.374 -12.034  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       3.568   8.702 -12.680  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       2.841   9.803 -11.610  1.00  0.00           H  
ATOM   1004  N   SER A  95       0.058   5.060  -9.819  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -1.139   5.636 -10.492  1.00  0.00           C  
ATOM   1006  C   SER A  95      -2.401   5.214  -9.736  1.00  0.00           C  
ATOM   1007  O   SER A  95      -3.477   5.728  -9.967  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -1.211   5.124 -11.931  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -1.978   6.030 -12.714  1.00  0.00           O  
ATOM   1010  H   SER A  95       0.602   4.386 -10.278  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -1.066   6.714 -10.497  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -0.218   5.054 -12.341  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -1.672   4.144 -11.940  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -2.004   5.695 -13.614  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -2.277   4.280  -8.833  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -3.469   3.825  -8.063  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -3.836   4.884  -7.020  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -4.928   5.416  -7.020  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -3.148   2.505  -7.359  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -4.266   2.168  -6.371  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -4.565   0.669  -6.430  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -3.824   2.543  -4.954  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -1.400   3.877  -8.661  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -4.300   3.681  -8.737  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -3.065   1.717  -8.093  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -2.215   2.600  -6.824  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -5.156   2.722  -6.631  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -4.353   0.221  -5.470  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -3.946   0.208  -7.186  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -5.605   0.519  -6.675  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -4.550   3.211  -4.515  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -2.862   3.033  -4.995  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.747   1.649  -4.352  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -2.932   5.193  -6.132  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -3.229   6.217  -5.091  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -3.320   7.597  -5.744  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -3.942   8.502  -5.222  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -2.112   6.220  -4.045  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.718   6.074  -2.649  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -3.809   7.128  -2.452  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.326   4.678  -2.501  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -2.057   4.752  -6.149  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -4.169   5.982  -4.612  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -1.439   5.396  -4.235  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.567   7.150  -4.104  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -1.946   6.214  -1.905  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -3.986   7.270  -1.397  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -4.720   6.795  -2.929  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -3.492   8.061  -2.894  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -2.570   3.933  -2.702  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -4.139   4.563  -3.203  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -3.698   4.551  -1.495  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -2.705   7.766  -6.882  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -2.757   9.088  -7.568  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -4.147   9.296  -8.172  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -4.596  10.411  -8.353  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -1.706   9.127  -8.680  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -1.348  10.581  -8.994  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -1.671  10.881 -10.459  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -2.462  10.150 -11.032  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -1.122  11.837 -10.982  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -2.209   7.024  -7.287  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -2.554   9.873  -6.853  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -0.821   8.599  -8.356  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -2.103   8.656  -9.566  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -1.921  11.239  -8.356  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -0.294  10.738  -8.821  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -4.832   8.231  -8.487  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -6.193   8.369  -9.079  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -7.167   8.864  -8.009  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -8.202   9.425  -8.310  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -6.660   7.010  -9.604  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -4.453   7.341  -8.333  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -6.161   9.078  -9.893  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -7.450   6.632  -8.973  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -5.831   6.317  -9.598  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -7.028   7.121 -10.614  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -6.845   8.662  -6.760  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -7.754   9.122  -5.673  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -7.319  10.510  -5.196  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -7.823  11.027  -4.219  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -7.688   8.137  -4.503  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -8.720   7.027  -4.712  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -8.276   5.770  -3.961  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.246   5.011  -4.800  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -7.545   3.552  -4.755  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -6.006   8.207  -6.538  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -8.766   9.171  -6.046  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -6.699   7.706  -4.451  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -7.903   8.657  -3.582  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -9.679   7.352  -4.335  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -8.803   6.805  -5.765  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -7.835   6.052  -3.016  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -9.131   5.135  -3.785  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -7.290   5.356  -5.823  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -6.257   5.189  -4.403  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -8.569   3.404  -4.855  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -7.225   3.161  -3.844  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -7.050   3.072  -5.532  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -6.387  11.118  -5.878  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -5.922  12.471  -5.462  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.676  12.486  -3.952  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.877  13.486  -3.291  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -5.992  10.684  -6.663  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -5.004  12.711  -5.980  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -6.677  13.202  -5.707  1.00  0.00           H  
ATOM   1107  N   MET A 102      -5.242  11.386  -3.401  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -4.984  11.339  -1.934  1.00  0.00           C  
ATOM   1109  C   MET A 102      -3.559  11.820  -1.651  1.00  0.00           C  
ATOM   1110  O   MET A 102      -2.862  12.279  -2.534  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -5.145   9.902  -1.434  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -6.588   9.679  -0.977  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.613   9.342   0.801  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -6.042   7.627   0.716  1.00  0.00           C  
ATOM   1115  H   MET A 102      -5.086  10.590  -3.952  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -5.688  11.979  -1.424  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -4.909   9.214  -2.233  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -4.477   9.732  -0.603  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -7.172  10.563  -1.184  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -7.008   8.837  -1.508  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -5.516   7.470  -0.216  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.888   6.962   0.765  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -5.380   7.427   1.547  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -3.121  11.719  -0.426  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -1.742  12.171  -0.089  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -0.817  10.956   0.009  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -0.400  10.566   1.082  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -1.760  12.908   1.252  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -1.733  14.417   1.006  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -1.099  15.120   2.208  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -0.783  16.572   1.843  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -0.680  17.385   3.087  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -3.699  11.346   0.272  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -1.382  12.836  -0.860  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -2.657  12.646   1.794  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -0.894  12.624   1.831  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103      -1.154  14.627   0.118  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -2.742  14.778   0.872  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -1.786  15.098   3.042  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103      -0.186  14.613   2.481  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       0.154  16.613   1.307  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -1.572  16.966   1.220  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -1.388  17.060   3.775  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -0.850  18.387   2.861  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       0.271  17.278   3.495  1.00  0.00           H  
ATOM   1146  N   VAL A 104      -0.494  10.353  -1.102  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       0.404   9.164  -1.071  1.00  0.00           C  
ATOM   1148  C   VAL A 104       1.861   9.621  -1.162  1.00  0.00           C  
ATOM   1149  O   VAL A 104       2.177  10.592  -1.821  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       0.081   8.250  -2.254  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       0.496   8.936  -3.557  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       0.848   6.935  -2.105  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -0.841  10.683  -1.957  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       0.253   8.624  -0.148  1.00  0.00           H  
ATOM   1155  HB  VAL A 104      -0.981   8.050  -2.276  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       0.653   9.989  -3.376  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104      -0.283   8.810  -4.295  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       1.411   8.493  -3.921  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       1.324   6.904  -1.137  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       1.599   6.867  -2.878  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       0.162   6.106  -2.196  1.00  0.00           H  
ATOM   1162  N   LYS A 105       2.751   8.929  -0.506  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       4.187   9.325  -0.556  1.00  0.00           C  
ATOM   1164  C   LYS A 105       4.977   8.278  -1.344  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.145   8.051  -1.096  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       4.741   9.416   0.868  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       5.575  10.690   1.011  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       6.136  10.777   2.431  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       7.010  12.026   2.559  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       7.667  12.037   3.897  1.00  0.00           N  
ATOM   1171  H   LYS A 105       2.476   8.149   0.020  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       4.279  10.285  -1.040  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       3.921   9.440   1.572  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       5.363   8.557   1.068  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       6.390  10.668   0.301  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       4.953  11.552   0.818  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       5.320  10.834   3.137  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       6.732   9.901   2.637  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.766  12.017   1.787  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       6.396  12.908   2.452  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       7.438  11.159   4.404  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       7.325  12.854   4.444  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       8.698  12.107   3.777  1.00  0.00           H  
ATOM   1184  N   LEU A 106       4.350   7.639  -2.293  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       5.066   6.608  -3.096  1.00  0.00           C  
ATOM   1186  C   LEU A 106       5.886   5.714  -2.164  1.00  0.00           C  
ATOM   1187  O   LEU A 106       5.573   5.562  -1.000  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       6.000   7.297  -4.094  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.017   6.509  -5.404  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       4.719   6.765  -6.173  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       7.208   6.960  -6.253  1.00  0.00           C  
ATOM   1192  H   LEU A 106       3.408   7.836  -2.478  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       4.347   6.005  -3.632  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       5.648   8.301  -4.281  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       6.998   7.335  -3.686  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       6.105   5.454  -5.189  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       4.269   5.822  -6.443  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       4.936   7.330  -7.067  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.037   7.325  -5.550  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       6.886   7.112  -7.273  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       7.976   6.201  -6.228  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       7.602   7.884  -5.858  1.00  0.00           H  
ATOM   1203  N   ALA A 107       6.935   5.122  -2.665  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       7.774   4.239  -1.807  1.00  0.00           C  
ATOM   1205  C   ALA A 107       9.076   4.960  -1.453  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.153   4.535  -1.822  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.096   2.948  -2.564  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.171   5.258  -3.607  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       7.237   4.001  -0.901  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       7.200   2.578  -3.040  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       8.468   2.208  -1.871  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       8.846   3.148  -3.314  1.00  0.00           H  
ATOM   1213  N   GLY A 108       8.987   6.049  -0.739  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      10.221   6.796  -0.361  1.00  0.00           C  
ATOM   1215  C   GLY A 108      11.032   5.971   0.638  1.00  0.00           C  
ATOM   1216  O   GLY A 108      10.564   4.982   1.167  1.00  0.00           O  
ATOM   1217  H   GLY A 108       8.109   6.375  -0.451  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      10.814   6.979  -1.246  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108       9.948   7.737   0.091  1.00  0.00           H  
ATOM   1220  N   GLY A 109      12.247   6.368   0.902  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      13.087   5.605   1.868  1.00  0.00           C  
ATOM   1222  C   GLY A 109      14.359   6.397   2.177  1.00  0.00           C  
ATOM   1223  O   GLY A 109      14.729   7.301   1.455  1.00  0.00           O  
ATOM   1224  H   GLY A 109      12.606   7.168   0.465  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      12.530   5.446   2.781  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      13.355   4.653   1.438  1.00  0.00           H  
ATOM   1227  N   LEU A 110      15.032   6.063   3.244  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      16.280   6.797   3.597  1.00  0.00           C  
ATOM   1229  C   LEU A 110      16.908   6.164   4.841  1.00  0.00           C  
ATOM   1230  O   LEU A 110      16.954   6.761   5.898  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      15.947   8.262   3.884  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      14.890   8.339   4.987  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      15.369   9.285   6.089  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      13.579   8.866   4.399  1.00  0.00           C  
ATOM   1235  H   LEU A 110      14.717   5.330   3.813  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      16.976   6.740   2.774  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      16.841   8.778   4.204  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      15.564   8.727   2.988  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      14.731   7.355   5.402  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      16.405   9.540   5.920  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      15.270   8.800   7.049  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      14.771  10.184   6.077  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      12.853   8.067   4.364  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      13.755   9.236   3.400  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      13.203   9.667   5.018  1.00  0.00           H  
ATOM   1246  N   GLU A 111      17.393   4.958   4.723  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      18.017   4.288   5.899  1.00  0.00           C  
ATOM   1248  C   GLU A 111      19.449   3.877   5.550  1.00  0.00           C  
ATOM   1249  O   GLU A 111      20.364   4.516   6.042  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      17.205   3.045   6.268  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      16.521   3.264   7.619  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      17.105   2.297   8.650  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      18.185   1.784   8.407  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      16.463   2.087   9.666  1.00  0.00           O  
ATOM   1255  H   GLU A 111      17.346   4.492   3.862  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      18.032   4.970   6.736  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      16.457   2.865   5.509  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      17.863   2.191   6.334  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      16.684   4.281   7.944  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      15.461   3.083   7.519  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  29      -7.518  20.409   3.573  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -6.611  19.822   2.547  1.00  0.00           C  
ATOM      3  C   LYS A  29      -6.143  18.441   3.012  1.00  0.00           C  
ATOM      4  O   LYS A  29      -6.402  17.440   2.373  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -5.397  20.734   2.357  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -5.829  22.016   1.642  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -4.703  23.049   1.720  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -5.140  24.335   1.017  1.00  0.00           C  
ATOM      9  NZ  LYS A  29      -4.216  25.443   1.390  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -7.139  19.726   1.611  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -4.979  20.982   3.322  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -4.653  20.225   1.763  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -6.044  21.794   0.606  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -6.713  22.413   2.117  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -4.481  23.261   2.756  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -3.821  22.658   1.236  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -5.112  24.188  -0.053  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -6.145  24.587   1.320  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -4.426  25.760   2.357  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29      -4.343  26.237   0.729  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29      -3.233  25.107   1.343  1.00  0.00           H  
ATOM     22  N   GLY A  30      -5.456  18.378   4.120  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -4.973  17.061   4.623  1.00  0.00           C  
ATOM     24  C   GLY A  30      -6.134  16.304   5.270  1.00  0.00           C  
ATOM     25  O   GLY A  30      -6.637  16.687   6.307  1.00  0.00           O  
ATOM     26  H   GLY A  30      -5.258  19.197   4.620  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -4.578  16.484   3.799  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -4.198  17.219   5.358  1.00  0.00           H  
ATOM     29  N   ASP A  31      -6.565  15.231   4.665  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -7.693  14.451   5.245  1.00  0.00           C  
ATOM     31  C   ASP A  31      -7.221  13.031   5.567  1.00  0.00           C  
ATOM     32  O   ASP A  31      -7.635  12.435   6.541  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -8.843  14.389   4.237  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -9.958  13.498   4.787  1.00  0.00           C  
ATOM     35  OD1 ASP A  31     -10.278  13.637   5.956  1.00  0.00           O  
ATOM     36  OD2 ASP A  31     -10.473  12.692   4.030  1.00  0.00           O  
ATOM     37  H   ASP A  31      -6.146  14.938   3.829  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -8.034  14.930   6.151  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -9.227  15.385   4.068  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -8.483  13.979   3.306  1.00  0.00           H  
ATOM     41  N   GLY A  32      -6.356  12.486   4.755  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -5.858  11.105   5.016  1.00  0.00           C  
ATOM     43  C   GLY A  32      -4.547  10.883   4.260  1.00  0.00           C  
ATOM     44  O   GLY A  32      -4.332  11.430   3.197  1.00  0.00           O  
ATOM     45  H   GLY A  32      -6.035  12.984   3.975  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -5.691  10.978   6.076  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -6.591  10.389   4.677  1.00  0.00           H  
ATOM     48  N   VAL A  33      -3.668  10.085   4.801  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -2.372   9.828   4.113  1.00  0.00           C  
ATOM     50  C   VAL A  33      -2.104   8.322   4.075  1.00  0.00           C  
ATOM     51  O   VAL A  33      -2.449   7.597   4.987  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -1.244  10.527   4.874  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -1.476  12.039   4.857  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -1.224  10.031   6.322  1.00  0.00           C  
ATOM     55  H   VAL A  33      -3.861   9.653   5.660  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -2.417  10.211   3.104  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -0.298  10.303   4.401  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -2.212  12.298   5.604  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -1.831  12.337   3.882  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -0.548  12.548   5.074  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -1.965   9.256   6.447  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -1.446  10.853   6.986  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -0.246   9.636   6.553  1.00  0.00           H  
ATOM     64  N   VAL A  34      -1.492   7.845   3.026  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.204   6.386   2.931  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.305   6.157   3.035  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.093   7.071   2.898  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.709   5.853   1.589  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.747   4.324   1.628  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.118   6.390   1.326  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.222   8.446   2.300  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.704   5.867   3.736  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.045   6.176   0.801  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.738   3.939   1.628  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.274   3.955   0.761  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -2.256   3.999   2.524  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.763   5.577   1.027  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.081   7.128   0.539  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.504   6.843   2.227  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.714   4.941   3.277  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.172   4.654   3.390  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.477   3.303   2.740  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.071   2.265   3.223  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.570   4.611   4.867  1.00  0.00           C  
ATOM     85  CG  ARG A  35       3.681   5.631   5.127  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.942   5.729   6.631  1.00  0.00           C  
ATOM     87  NE  ARG A  35       5.411   5.727   6.881  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       5.869   5.977   8.077  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       5.982   5.011   8.947  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       6.215   7.192   8.404  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.062   4.217   3.385  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.732   5.430   2.889  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       1.711   4.849   5.478  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       2.926   3.623   5.115  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       4.583   5.315   4.624  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       3.378   6.597   4.753  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.513   6.644   7.012  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       3.491   4.884   7.131  1.00  0.00           H  
ATOM     99  HE  ARG A  35       6.033   5.539   6.148  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       5.717   4.079   8.698  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       6.334   5.202   9.864  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       6.128   7.932   7.737  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       6.566   7.383   9.320  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.190   3.308   1.647  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.520   2.023   0.968  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.035   1.920   0.779  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.639   2.715   0.087  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.832   1.977  -0.398  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.336   2.252  -0.223  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.025   0.594  -1.021  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.864   3.216  -1.314  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.508   4.156   1.273  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.175   1.197   1.573  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.265   2.726  -1.044  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.789   1.324  -0.299  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.162   2.695   0.746  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.118   0.297  -1.526  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.256  -0.122  -0.245  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.837   0.629  -1.731  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       0.553   4.146  -0.862  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.031   2.778  -1.845  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       1.673   3.403  -2.004  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.653   0.946   1.390  1.00  0.00           N  
ATOM    124  CA  GLN A  37       7.128   0.793   1.245  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.495  -0.691   1.309  1.00  0.00           C  
ATOM    126  O   GLN A  37       7.612  -1.266   2.373  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.832   1.543   2.378  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.179   1.182   3.713  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.263   0.949   4.766  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       8.606   1.845   5.512  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       8.822  -0.227   4.860  1.00  0.00           N  
ATOM    132  H   GLN A  37       5.147   0.316   1.944  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.440   1.201   0.295  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.876   1.263   2.399  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.748   2.606   2.214  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.536   1.991   4.029  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       6.594   0.282   3.596  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       8.546  -0.950   4.260  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       9.518  -0.386   5.532  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.678  -1.315   0.178  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.037  -2.761   0.175  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.307  -2.974   1.001  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.323  -2.349   0.768  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.281  -3.223  -1.264  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.123  -2.179  -1.999  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.044  -2.879  -3.001  1.00  0.00           C  
ATOM    147  NE  ARG A  38      10.288  -1.979  -4.164  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      10.759  -2.467  -5.279  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.045  -2.634  -5.425  1.00  0.00           N  
ATOM    150  NH2 ARG A  38       9.945  -2.786  -6.247  1.00  0.00           N  
ATOM    151  H   ARG A  38       7.579  -0.833  -0.670  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.228  -3.334   0.604  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.805  -4.168  -1.254  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       7.335  -3.341  -1.770  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.471  -1.496  -2.524  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.721  -1.631  -1.287  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.984  -3.113  -2.524  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.577  -3.791  -3.343  1.00  0.00           H  
ATOM    159  HE  ARG A  38      10.094  -1.021  -4.091  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      12.669  -2.389  -4.683  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      12.407  -3.008  -6.279  1.00  0.00           H  
ATOM    162 HH21 ARG A  38       8.960  -2.658  -6.135  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      10.307  -3.160  -7.101  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.259  -3.851   1.966  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.463  -4.103   2.806  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.010  -5.500   2.508  1.00  0.00           C  
ATOM    167  O   GLN A  39      10.784  -6.437   3.248  1.00  0.00           O  
ATOM    168  CB  GLN A  39      10.083  -4.008   4.285  1.00  0.00           C  
ATOM    169  CG  GLN A  39      11.311  -4.304   5.148  1.00  0.00           C  
ATOM    170  CD  GLN A  39      10.919  -5.248   6.287  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       9.754  -5.388   6.602  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      11.850  -5.907   6.921  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.430  -4.345   2.138  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.219  -3.365   2.581  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       9.721  -3.013   4.500  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.309  -4.728   4.504  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      12.074  -4.769   4.540  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      11.691  -3.383   5.562  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      12.790  -5.794   6.667  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      11.610  -6.514   7.652  1.00  0.00           H  
ATOM    181  N   THR A  40      11.727  -5.649   1.428  1.00  0.00           N  
ATOM    182  CA  THR A  40      12.287  -6.986   1.083  1.00  0.00           C  
ATOM    183  C   THR A  40      13.012  -7.565   2.300  1.00  0.00           C  
ATOM    184  O   THR A  40      13.557  -6.843   3.111  1.00  0.00           O  
ATOM    185  CB  THR A  40      13.274  -6.843  -0.078  1.00  0.00           C  
ATOM    186  OG1 THR A  40      14.427  -6.143   0.367  1.00  0.00           O  
ATOM    187  CG2 THR A  40      12.613  -6.068  -1.219  1.00  0.00           C  
ATOM    188  H   THR A  40      11.898  -4.881   0.843  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.484  -7.649   0.794  1.00  0.00           H  
ATOM    190  HB  THR A  40      13.559  -7.821  -0.432  1.00  0.00           H  
ATOM    191  HG1 THR A  40      15.119  -6.266  -0.287  1.00  0.00           H  
ATOM    192 HG21 THR A  40      13.061  -5.088  -1.296  1.00  0.00           H  
ATOM    193 HG22 THR A  40      11.556  -5.965  -1.019  1.00  0.00           H  
ATOM    194 HG23 THR A  40      12.754  -6.602  -2.146  1.00  0.00           H  
ATOM    195  N   SER A  41      13.024  -8.863   2.433  1.00  0.00           N  
ATOM    196  CA  SER A  41      13.714  -9.486   3.598  1.00  0.00           C  
ATOM    197  C   SER A  41      15.056 -10.066   3.145  1.00  0.00           C  
ATOM    198  O   SER A  41      15.892 -10.422   3.951  1.00  0.00           O  
ATOM    199  CB  SER A  41      12.842 -10.605   4.168  1.00  0.00           C  
ATOM    200  OG  SER A  41      13.675 -11.609   4.732  1.00  0.00           O  
ATOM    201  H   SER A  41      12.579  -9.428   1.768  1.00  0.00           H  
ATOM    202  HA  SER A  41      13.883  -8.739   4.358  1.00  0.00           H  
ATOM    203  HB2 SER A  41      12.198 -10.208   4.934  1.00  0.00           H  
ATOM    204  HB3 SER A  41      12.237 -11.028   3.376  1.00  0.00           H  
ATOM    205  HG  SER A  41      13.110 -12.270   5.139  1.00  0.00           H  
ATOM    206  N   GLY A  42      15.267 -10.164   1.861  1.00  0.00           N  
ATOM    207  CA  GLY A  42      16.555 -10.721   1.358  1.00  0.00           C  
ATOM    208  C   GLY A  42      17.077  -9.850   0.214  1.00  0.00           C  
ATOM    209  O   GLY A  42      16.340  -9.101  -0.396  1.00  0.00           O  
ATOM    210  H   GLY A  42      14.579  -9.871   1.227  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      17.278 -10.735   2.162  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      16.397 -11.725   0.997  1.00  0.00           H  
ATOM    213  N   ARG A  43      18.345  -9.940  -0.082  1.00  0.00           N  
ATOM    214  CA  ARG A  43      18.913  -9.117  -1.186  1.00  0.00           C  
ATOM    215  C   ARG A  43      18.226  -9.486  -2.502  1.00  0.00           C  
ATOM    216  O   ARG A  43      18.284 -10.614  -2.949  1.00  0.00           O  
ATOM    217  CB  ARG A  43      20.415  -9.386  -1.303  1.00  0.00           C  
ATOM    218  CG  ARG A  43      21.116  -8.946  -0.017  1.00  0.00           C  
ATOM    219  CD  ARG A  43      22.591  -9.345  -0.077  1.00  0.00           C  
ATOM    220  NE  ARG A  43      23.341  -8.642   1.001  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      24.526  -9.061   1.352  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      24.736 -10.334   1.549  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      25.502  -8.208   1.504  1.00  0.00           N  
ATOM    224  H   ARG A  43      18.924 -10.550   0.422  1.00  0.00           H  
ATOM    225  HA  ARG A  43      18.750  -8.070  -0.975  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      20.579 -10.442  -1.461  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      20.816  -8.830  -2.137  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      21.035  -7.874   0.088  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      20.649  -9.427   0.830  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      22.682 -10.412   0.058  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      22.999  -9.068  -1.038  1.00  0.00           H  
ATOM    232  HE  ARG A  43      22.944  -7.865   1.448  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      23.988 -10.988   1.432  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      25.644 -10.656   1.818  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      25.341  -7.233   1.353  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      26.410  -8.529   1.773  1.00  0.00           H  
ATOM    237  N   LYS A  44      17.575  -8.543  -3.127  1.00  0.00           N  
ATOM    238  CA  LYS A  44      16.885  -8.841  -4.414  1.00  0.00           C  
ATOM    239  C   LYS A  44      15.946 -10.034  -4.225  1.00  0.00           C  
ATOM    240  O   LYS A  44      15.789 -10.546  -3.134  1.00  0.00           O  
ATOM    241  CB  LYS A  44      17.927  -9.177  -5.484  1.00  0.00           C  
ATOM    242  CG  LYS A  44      17.543  -8.500  -6.801  1.00  0.00           C  
ATOM    243  CD  LYS A  44      18.623  -8.776  -7.850  1.00  0.00           C  
ATOM    244  CE  LYS A  44      18.311  -7.988  -9.123  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      19.351  -8.275 -10.152  1.00  0.00           N  
ATOM    246  H   LYS A  44      17.540  -7.639  -2.750  1.00  0.00           H  
ATOM    247  HA  LYS A  44      16.314  -7.979  -4.725  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      18.897  -8.823  -5.165  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      17.963 -10.246  -5.628  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      16.597  -8.892  -7.145  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      17.458  -7.435  -6.647  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      19.585  -8.472  -7.463  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      18.642  -9.831  -8.077  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      17.342  -8.280  -9.499  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      18.307  -6.931  -8.901  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      19.834  -7.393 -10.413  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      18.899  -8.688 -10.994  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      20.044  -8.946  -9.766  1.00  0.00           H  
ATOM    259  N   GLY A  45      15.321 -10.482  -5.279  1.00  0.00           N  
ATOM    260  CA  GLY A  45      14.393 -11.642  -5.158  1.00  0.00           C  
ATOM    261  C   GLY A  45      12.954 -11.136  -5.038  1.00  0.00           C  
ATOM    262  O   GLY A  45      12.575 -10.159  -5.653  1.00  0.00           O  
ATOM    263  H   GLY A  45      15.461 -10.055  -6.150  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      14.484 -12.267  -6.035  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      14.644 -12.214  -4.279  1.00  0.00           H  
ATOM    266  N   LYS A  46      12.149 -11.795  -4.249  1.00  0.00           N  
ATOM    267  CA  LYS A  46      10.735 -11.352  -4.090  1.00  0.00           C  
ATOM    268  C   LYS A  46      10.646 -10.323  -2.962  1.00  0.00           C  
ATOM    269  O   LYS A  46      11.530 -10.217  -2.134  1.00  0.00           O  
ATOM    270  CB  LYS A  46       9.858 -12.559  -3.750  1.00  0.00           C  
ATOM    271  CG  LYS A  46       8.734 -12.681  -4.780  1.00  0.00           C  
ATOM    272  CD  LYS A  46       8.075 -14.056  -4.657  1.00  0.00           C  
ATOM    273  CE  LYS A  46       7.010 -14.212  -5.744  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       6.378 -15.556  -5.631  1.00  0.00           N  
ATOM    275  H   LYS A  46      12.474 -12.581  -3.762  1.00  0.00           H  
ATOM    276  HA  LYS A  46      10.391 -10.906  -5.012  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      10.460 -13.456  -3.764  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       9.430 -12.427  -2.767  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       7.998 -11.910  -4.602  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       9.142 -12.567  -5.773  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       8.825 -14.826  -4.773  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       7.612 -14.148  -3.686  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       6.256 -13.448  -5.621  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       7.470 -14.111  -6.716  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       6.963 -16.165  -5.025  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       6.297 -15.982  -6.577  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       5.431 -15.461  -5.211  1.00  0.00           H  
ATOM    288  N   GLY A  47       9.586  -9.563  -2.921  1.00  0.00           N  
ATOM    289  CA  GLY A  47       9.442  -8.542  -1.846  1.00  0.00           C  
ATOM    290  C   GLY A  47       7.971  -8.426  -1.444  1.00  0.00           C  
ATOM    291  O   GLY A  47       7.080  -8.686  -2.229  1.00  0.00           O  
ATOM    292  H   GLY A  47       8.885  -9.665  -3.598  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      10.029  -8.838  -0.988  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       9.788  -7.586  -2.208  1.00  0.00           H  
ATOM    295  N   VAL A  48       7.708  -8.039  -0.226  1.00  0.00           N  
ATOM    296  CA  VAL A  48       6.294  -7.908   0.225  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.924  -6.426   0.316  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.773  -5.559   0.255  1.00  0.00           O  
ATOM    299  CB  VAL A  48       6.135  -8.559   1.600  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       6.476 -10.047   1.504  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       7.082  -7.884   2.595  1.00  0.00           C  
ATOM    302  H   VAL A  48       8.440  -7.835   0.392  1.00  0.00           H  
ATOM    303  HA  VAL A  48       5.643  -8.399  -0.483  1.00  0.00           H  
ATOM    304  HB  VAL A  48       5.114  -8.444   1.937  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       6.410 -10.365   0.474  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       5.778 -10.615   2.101  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       7.479 -10.211   1.868  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       6.990  -6.811   2.509  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.099  -8.177   2.380  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       6.825  -8.187   3.600  1.00  0.00           H  
ATOM    311  N   CYS A  49       4.662  -6.127   0.460  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.239  -4.701   0.553  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.350  -4.512   1.783  1.00  0.00           C  
ATOM    314  O   CYS A  49       2.250  -5.024   1.851  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.458  -4.318  -0.705  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.533  -3.383  -1.822  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.992  -6.841   0.507  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.113  -4.072   0.640  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.114  -5.213  -1.202  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.608  -3.710  -0.430  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.293  -2.456  -1.757  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.816  -3.780   2.757  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.995  -3.559   3.981  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.113  -2.324   3.789  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.511  -1.353   3.176  1.00  0.00           O  
ATOM    326  CB  LEU A  50       3.919  -3.344   5.183  1.00  0.00           C  
ATOM    327  CG  LEU A  50       4.494  -4.689   5.631  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       5.992  -4.732   5.323  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.279  -4.858   7.137  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.705  -3.375   2.684  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.372  -4.423   4.157  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.725  -2.682   4.903  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       3.358  -2.907   5.995  1.00  0.00           H  
ATOM    334  HG  LEU A  50       3.995  -5.488   5.102  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.508  -5.247   6.120  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.372  -3.725   5.240  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       6.153  -5.256   4.392  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       4.792  -5.745   7.476  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       3.223  -4.952   7.341  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       4.670  -3.995   7.655  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.916  -2.352   4.308  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.008  -1.180   4.155  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.509  -0.754   5.531  1.00  0.00           C  
ATOM    344  O   ILE A  51      -1.319  -1.428   6.135  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -1.174  -1.564   3.263  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.688  -2.484   2.141  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.787  -0.301   2.656  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.392  -1.769   1.326  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.614  -3.145   4.799  1.00  0.00           H  
ATOM    350  HA  ILE A  51       0.549  -0.362   3.704  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.919  -2.077   3.855  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -0.279  -3.388   2.568  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.517  -2.733   1.495  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.740   0.504   3.375  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -2.818  -0.490   2.396  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.237  -0.024   1.769  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -0.017  -1.468   0.373  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       1.223  -2.439   1.165  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       0.731  -0.897   1.864  1.00  0.00           H  
ATOM    360  N   THR A  52      -0.048   0.359   6.030  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.514   0.826   7.366  1.00  0.00           C  
ATOM    362  C   THR A  52      -0.355   2.345   7.460  1.00  0.00           C  
ATOM    363  O   THR A  52       0.469   2.935   6.790  1.00  0.00           O  
ATOM    364  CB  THR A  52       0.321   0.156   8.460  1.00  0.00           C  
ATOM    365  OG1 THR A  52       0.251   0.933   9.648  1.00  0.00           O  
ATOM    366  CG2 THR A  52       1.776   0.050   8.001  1.00  0.00           C  
ATOM    367  H   THR A  52       0.606   0.889   5.527  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.554   0.564   7.496  1.00  0.00           H  
ATOM    369  HB  THR A  52      -0.064  -0.833   8.653  1.00  0.00           H  
ATOM    370  HG1 THR A  52      -0.189   0.408  10.320  1.00  0.00           H  
ATOM    371 HG21 THR A  52       2.421  -0.024   8.864  1.00  0.00           H  
ATOM    372 HG22 THR A  52       2.038   0.928   7.430  1.00  0.00           H  
ATOM    373 HG23 THR A  52       1.896  -0.829   7.386  1.00  0.00           H  
ATOM    374  N   GLY A  53      -1.137   2.982   8.288  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -1.030   4.462   8.424  1.00  0.00           C  
ATOM    376  C   GLY A  53      -2.328   5.115   7.946  1.00  0.00           C  
ATOM    377  O   GLY A  53      -2.704   6.177   8.402  1.00  0.00           O  
ATOM    378  H   GLY A  53      -1.795   2.488   8.820  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -0.857   4.716   9.460  1.00  0.00           H  
ATOM    380  HA3 GLY A  53      -0.208   4.821   7.823  1.00  0.00           H  
ATOM    381  N   VAL A  54      -3.016   4.488   7.031  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -4.289   5.074   6.525  1.00  0.00           C  
ATOM    383  C   VAL A  54      -5.132   5.560   7.707  1.00  0.00           C  
ATOM    384  O   VAL A  54      -5.655   4.775   8.473  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -5.066   4.010   5.748  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -6.284   4.652   5.082  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -4.161   3.401   4.675  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.695   3.633   6.677  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -4.069   5.907   5.874  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -5.394   3.236   6.427  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -6.668   3.991   4.319  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.996   5.591   4.632  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -7.049   4.828   5.823  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.446   4.141   4.346  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -4.762   3.083   3.835  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -3.637   2.551   5.086  1.00  0.00           H  
ATOM    397  N   ASP A  55      -5.268   6.849   7.860  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -6.076   7.383   8.992  1.00  0.00           C  
ATOM    399  C   ASP A  55      -7.529   7.557   8.544  1.00  0.00           C  
ATOM    400  O   ASP A  55      -7.984   8.655   8.292  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -5.511   8.737   9.426  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -4.375   8.520  10.427  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -4.058   7.372  10.693  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -3.842   9.504  10.911  1.00  0.00           O  
ATOM    405  H   ASP A  55      -4.838   7.465   7.231  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -6.035   6.693   9.821  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -5.135   9.264   8.562  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -6.292   9.320   9.892  1.00  0.00           H  
ATOM    409  N   LEU A  56      -8.261   6.481   8.443  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -9.683   6.586   8.011  1.00  0.00           C  
ATOM    411  C   LEU A  56     -10.599   6.172   9.165  1.00  0.00           C  
ATOM    412  O   LEU A  56     -10.157   5.971  10.279  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.923   5.663   6.815  1.00  0.00           C  
ATOM    414  CG  LEU A  56     -10.035   6.499   5.539  1.00  0.00           C  
ATOM    415  CD1 LEU A  56     -11.194   7.488   5.677  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -8.732   7.270   5.320  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.875   5.605   8.651  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.900   7.605   7.728  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -9.097   4.972   6.722  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -10.839   5.111   6.963  1.00  0.00           H  
ATOM    421  HG  LEU A  56     -10.217   5.847   4.697  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -10.828   8.494   5.533  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -11.627   7.400   6.663  1.00  0.00           H  
ATOM    424 HD13 LEU A  56     -11.945   7.269   4.933  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -7.984   6.917   6.014  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -8.905   8.323   5.482  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.387   7.113   4.308  1.00  0.00           H  
ATOM    428  N   ASP A  57     -11.871   6.042   8.908  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -12.813   5.640   9.990  1.00  0.00           C  
ATOM    430  C   ASP A  57     -12.606   4.162  10.323  1.00  0.00           C  
ATOM    431  O   ASP A  57     -12.114   3.817  11.379  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -14.253   5.860   9.520  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -15.121   6.275  10.709  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -14.758   7.227  11.379  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -16.135   5.632  10.930  1.00  0.00           O  
ATOM    436  H   ASP A  57     -12.207   6.208   8.002  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -12.627   6.238  10.870  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -14.272   6.638   8.770  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -14.638   4.944   9.098  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.977   3.285   9.430  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -12.800   1.830   9.697  1.00  0.00           C  
ATOM    442  C   ASP A  58     -13.287   1.027   8.489  1.00  0.00           C  
ATOM    443  O   ASP A  58     -12.656   0.079   8.066  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -13.612   1.435  10.932  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -13.551  -0.082  11.120  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -12.474  -0.581  11.403  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -14.582  -0.719  10.979  1.00  0.00           O  
ATOM    448  H   ASP A  58     -13.371   3.584   8.585  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -11.755   1.620   9.871  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -13.201   1.924  11.804  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -14.640   1.738  10.800  1.00  0.00           H  
ATOM    452  N   ALA A  59     -14.406   1.400   7.929  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.932   0.658   6.749  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.143   1.057   5.501  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.974   0.275   4.586  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.410   1.001   6.549  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.900   2.168   8.286  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.829  -0.404   6.916  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.537   2.073   6.578  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.995   0.548   7.336  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.741   0.625   5.592  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.659   2.268   5.454  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.883   2.715   4.264  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.666   1.806   4.076  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.370   1.367   2.982  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.414   4.157   4.472  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -13.063   5.061   3.421  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -12.479   4.743   2.043  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -11.386   5.208   1.763  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -13.134   4.040   1.292  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.807   2.884   6.202  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.509   2.663   3.385  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -12.700   4.489   5.460  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.341   4.205   4.372  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -14.130   4.890   3.409  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -12.865   6.094   3.664  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.959   1.519   5.134  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.762   0.638   5.014  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.144  -0.640   4.264  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.516  -1.011   3.292  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.251   0.278   6.410  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.869   0.896   6.623  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -8.002   2.174   7.453  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.973  -0.100   7.362  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.213   1.882   6.008  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.987   1.157   4.469  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.936   0.660   7.154  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -9.181  -0.796   6.502  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.430   1.135   5.664  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -8.171   1.914   8.488  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -8.836   2.755   7.088  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.095   2.754   7.371  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -7.567  -0.936   7.701  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -6.518   0.387   8.213  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.201  -0.454   6.695  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.169  -1.315   4.707  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.589  -2.568   4.018  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.894  -2.263   2.549  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.554  -3.023   1.664  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.844  -3.125   4.694  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.828  -2.104   4.777  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.494  -3.616   6.099  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.662  -0.999   5.492  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.794  -3.296   4.077  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.229  -3.950   4.115  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -14.086  -1.866   3.884  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -13.130  -4.449   6.359  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.643  -2.815   6.808  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -11.461  -3.931   6.124  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.532  -1.156   2.284  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.859  -0.803   0.874  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.581  -0.819   0.033  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.552  -1.348  -1.060  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.479   0.596   0.830  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.696   0.587  -0.098  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.098   2.026  -0.427  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.152   2.021  -1.535  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.998   3.243  -1.422  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.797  -0.557   3.013  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.561  -1.520   0.476  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -13.786   0.884   1.825  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.751   1.301   0.459  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.448   0.063  -1.010  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.518   0.089   0.392  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.504   2.497   0.456  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.230   2.575  -0.761  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -15.663   2.009  -2.498  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.774   1.143  -1.436  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.986   3.002  -1.634  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -16.662   3.959  -2.098  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.935   3.620  -0.456  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.523  -0.242   0.534  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.248  -0.223  -0.237  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.740  -1.655  -0.420  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.344  -2.051  -1.498  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.204   0.595   0.525  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.492   1.542  -0.442  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -6.821   0.730  -1.551  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -8.513   2.501  -1.059  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.567   0.180   1.418  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.420   0.224  -1.205  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -8.693   1.170   1.299  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.481  -0.070   0.973  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -6.743   2.107   0.094  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -6.560  -0.248  -1.173  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -5.928   1.239  -1.880  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -7.503   0.624  -2.382  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -8.387   3.485  -0.632  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -9.511   2.145  -0.854  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -8.361   2.549  -2.127  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.746  -2.435   0.626  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.261  -3.839   0.513  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.932  -4.518  -0.684  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.295  -5.209  -1.454  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.610  -4.603   1.792  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.068  -2.096   1.488  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.190  -3.841   0.374  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -7.701  -4.942   2.267  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -9.227  -5.455   1.546  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -9.147  -3.952   2.465  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.212  -4.327  -0.846  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.922  -4.964  -1.992  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.472  -4.311  -3.301  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.353  -4.961  -4.320  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.431  -4.778  -1.821  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.708  -3.767  -0.213  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.690  -6.018  -2.017  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.814  -5.534  -1.152  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.916  -4.870  -2.782  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.629  -3.799  -1.410  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.223  -3.030  -3.283  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -9.784  -2.337  -4.527  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.410  -2.864  -4.952  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.020  -2.752  -6.097  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -9.696  -0.832  -4.268  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -10.820  -0.116  -5.020  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -10.456   1.358  -5.202  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.349   1.724  -4.843  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -11.291   2.097  -5.698  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.327  -2.523  -2.450  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -10.500  -2.525  -5.314  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -9.794  -0.644  -3.208  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -8.742  -0.462  -4.613  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -10.955  -0.577  -5.988  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -11.736  -0.192  -4.454  1.00  0.00           H  
ATOM    586  N   LEU A  68      -7.673  -3.433  -4.037  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.324  -3.963  -4.389  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.452  -5.401  -4.898  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.845  -5.779  -5.881  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.431  -3.943  -3.147  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -4.529  -2.710  -3.187  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -3.858  -2.524  -1.825  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -3.455  -2.900  -4.260  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.006  -3.511  -3.119  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -5.884  -3.346  -5.159  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.048  -3.911  -2.261  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.820  -4.833  -3.128  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.122  -1.837  -3.418  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -3.170  -3.337  -1.648  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.612  -2.515  -1.051  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -3.320  -1.588  -1.813  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.925  -2.971  -5.230  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -2.903  -3.806  -4.060  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -2.780  -2.057  -4.248  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.232  -6.207  -4.233  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.396  -7.623  -4.671  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.067  -7.666  -6.046  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.948  -8.631  -6.775  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -8.268  -8.366  -3.656  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -8.403  -9.832  -4.073  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.805 -10.336  -3.725  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -9.706 -11.728  -3.099  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -11.067 -12.329  -3.002  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.708  -5.882  -3.440  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.428  -8.097  -4.727  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.811  -8.309  -2.679  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -9.247  -7.912  -3.623  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -8.242  -9.920  -5.138  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -7.670 -10.425  -3.547  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -10.268  -9.656  -3.024  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -10.402 -10.389  -4.623  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -9.080 -12.356  -3.715  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -9.276 -11.649  -2.112  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -11.686 -11.906  -3.722  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -11.459 -12.146  -2.055  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -11.006 -13.354  -3.160  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.776  -6.632  -6.405  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.459  -6.618  -7.730  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.423  -6.698  -8.854  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.752  -6.973  -9.991  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.261  -5.324  -7.875  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -11.740  -5.660  -8.078  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.535  -5.224  -6.846  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -14.033  -5.335  -7.138  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.331  -4.694  -8.450  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.863  -5.865  -5.801  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -10.128  -7.463  -7.797  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -10.145  -4.727  -6.983  1.00  0.00           H  
ATOM    639  HB3 LYS A  70      -9.900  -4.771  -8.729  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -12.110  -5.140  -8.950  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.852  -6.724  -8.218  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -12.282  -5.861  -6.011  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -12.292  -4.200  -6.605  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.317  -6.376  -7.173  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -14.589  -4.835  -6.359  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -13.731  -3.853  -8.570  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -15.333  -4.413  -8.479  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -14.137  -5.367  -9.218  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.176  -6.454  -8.554  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.134  -6.512  -9.622  1.00  0.00           C  
ATOM    651  C   LYS A  71      -4.809  -6.988  -9.023  1.00  0.00           C  
ATOM    652  O   LYS A  71      -3.748  -6.718  -9.549  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.938  -5.120 -10.239  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -7.151  -4.233  -9.936  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -6.877  -2.809 -10.424  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -7.053  -2.747 -11.942  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -8.428  -2.271 -12.263  1.00  0.00           N  
ATOM    658  H   LYS A  71      -6.927  -6.228  -7.634  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -6.448  -7.202 -10.391  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -5.050  -4.666  -9.823  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -5.824  -5.215 -11.308  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -8.021  -4.627 -10.442  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.329  -4.219  -8.872  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -7.569  -2.128  -9.951  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -5.865  -2.531 -10.169  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -6.328  -2.064 -12.360  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -6.905  -3.731 -12.362  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -8.411  -1.244 -12.423  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -9.064  -2.489 -11.468  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -8.769  -2.748 -13.121  1.00  0.00           H  
ATOM    671  N   CYS A  72      -4.862  -7.693  -7.927  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -3.604  -8.184  -7.296  1.00  0.00           C  
ATOM    673  C   CYS A  72      -3.453  -9.684  -7.555  1.00  0.00           C  
ATOM    674  O   CYS A  72      -2.363 -10.221  -7.538  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -3.662  -7.936  -5.788  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.448  -6.673  -5.334  1.00  0.00           S  
ATOM    677  H   CYS A  72      -5.728  -7.900  -7.518  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -2.760  -7.657  -7.715  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.651  -7.598  -5.517  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -3.439  -8.853  -5.265  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -1.797  -7.080  -4.758  1.00  0.00           H  
ATOM    682  N   GLY A  73      -4.540 -10.366  -7.787  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -4.459 -11.832  -8.038  1.00  0.00           C  
ATOM    684  C   GLY A  73      -4.677 -12.580  -6.723  1.00  0.00           C  
ATOM    685  O   GLY A  73      -4.849 -13.782  -6.701  1.00  0.00           O  
ATOM    686  H   GLY A  73      -5.410  -9.916  -7.791  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -5.220 -12.119  -8.749  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -3.485 -12.079  -8.431  1.00  0.00           H  
ATOM    689  N   CYS A  74      -4.672 -11.874  -5.623  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -4.879 -12.541  -4.308  1.00  0.00           C  
ATOM    691  C   CYS A  74      -4.680 -11.519  -3.186  1.00  0.00           C  
ATOM    692  O   CYS A  74      -3.743 -10.744  -3.198  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -3.872 -13.683  -4.156  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -4.721 -15.267  -4.371  1.00  0.00           S  
ATOM    695  H   CYS A  74      -4.532 -10.905  -5.662  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -5.883 -12.937  -4.260  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -3.101 -13.584  -4.905  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -3.426 -13.643  -3.173  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -5.311 -15.390  -3.624  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.557 -11.505  -2.218  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -5.419 -10.527  -1.101  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.257 -10.938  -0.195  1.00  0.00           C  
ATOM    703  O   GLY A  75      -3.166 -10.410  -0.291  1.00  0.00           O  
ATOM    704  H   GLY A  75      -6.307 -12.135  -2.228  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -5.230  -9.543  -1.507  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -6.331 -10.509  -0.524  1.00  0.00           H  
ATOM    707  N   GLY A  76      -4.480 -11.876   0.686  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -3.387 -12.319   1.599  1.00  0.00           C  
ATOM    709  C   GLY A  76      -3.811 -12.097   3.052  1.00  0.00           C  
ATOM    710  O   GLY A  76      -4.672 -12.780   3.570  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.367 -12.289   0.747  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -3.188 -13.370   1.437  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -2.494 -11.748   1.396  1.00  0.00           H  
ATOM    714  N   ALA A  77      -3.212 -11.146   3.717  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -3.582 -10.882   5.137  1.00  0.00           C  
ATOM    716  C   ALA A  77      -4.407  -9.596   5.217  1.00  0.00           C  
ATOM    717  O   ALA A  77      -4.042  -8.579   4.663  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -2.311 -10.725   5.975  1.00  0.00           C  
ATOM    719  H   ALA A  77      -2.519 -10.605   3.282  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -4.165 -11.708   5.516  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -1.696  -9.944   5.555  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -1.763 -11.655   5.974  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -2.579 -10.467   6.989  1.00  0.00           H  
ATOM    724  N   VAL A  78      -5.517  -9.632   5.903  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -6.359  -8.408   6.013  1.00  0.00           C  
ATOM    726  C   VAL A  78      -6.839  -8.236   7.456  1.00  0.00           C  
ATOM    727  O   VAL A  78      -7.818  -8.825   7.869  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -7.575  -8.535   5.094  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -8.493  -7.329   5.298  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -7.113  -8.581   3.636  1.00  0.00           C  
ATOM    731  H   VAL A  78      -5.796 -10.462   6.344  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -5.779  -7.545   5.723  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -8.113  -9.442   5.332  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -7.904  -6.424   5.290  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -9.001  -7.420   6.246  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -9.221  -7.292   4.501  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -7.961  -8.422   2.985  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.675  -9.546   3.427  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -6.379  -7.807   3.466  1.00  0.00           H  
ATOM    740  N   LYS A  79      -6.166  -7.423   8.223  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -6.595  -7.204   9.632  1.00  0.00           C  
ATOM    742  C   LYS A  79      -7.326  -5.863   9.721  1.00  0.00           C  
ATOM    743  O   LYS A  79      -7.011  -4.930   9.010  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -5.369  -7.183  10.548  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -5.365  -8.434  11.430  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -5.857  -8.072  12.833  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -4.690  -8.153  13.820  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -4.459  -9.576  14.201  1.00  0.00           N  
ATOM    749  H   LYS A  79      -5.385  -6.949   7.869  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -7.261  -7.999   9.935  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -4.471  -7.163   9.947  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -5.402  -6.304  11.174  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -6.019  -9.179  11.000  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -4.362  -8.828  11.493  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -6.255  -7.067  12.827  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -6.629  -8.764  13.134  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -3.799  -7.755  13.358  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -4.926  -7.578  14.704  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -5.089  -9.831  14.987  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -3.468  -9.699  14.494  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -4.660 -10.190  13.386  1.00  0.00           H  
ATOM    762  N   ASP A  80      -8.302  -5.757  10.578  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -9.048  -4.471  10.695  1.00  0.00           C  
ATOM    764  C   ASP A  80      -8.099  -3.368  11.171  1.00  0.00           C  
ATOM    765  O   ASP A  80      -7.885  -3.188  12.354  1.00  0.00           O  
ATOM    766  CB  ASP A  80     -10.189  -4.632  11.702  1.00  0.00           C  
ATOM    767  CG  ASP A  80     -11.035  -3.358  11.720  1.00  0.00           C  
ATOM    768  OD1 ASP A  80     -10.667  -2.437  12.430  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -12.036  -3.325  11.023  1.00  0.00           O  
ATOM    770  H   ASP A  80      -8.549  -6.521  11.140  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -9.455  -4.204   9.731  1.00  0.00           H  
ATOM    772  HB2 ASP A  80     -10.806  -5.472  11.415  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -9.780  -4.805  12.686  1.00  0.00           H  
ATOM    774  N   GLY A  81      -7.532  -2.623  10.260  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -6.602  -1.528  10.664  1.00  0.00           C  
ATOM    776  C   GLY A  81      -5.299  -1.636   9.869  1.00  0.00           C  
ATOM    777  O   GLY A  81      -4.603  -0.660   9.666  1.00  0.00           O  
ATOM    778  H   GLY A  81      -7.720  -2.781   9.311  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -7.067  -0.573  10.466  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -6.385  -1.612  11.717  1.00  0.00           H  
ATOM    781  N   VAL A  82      -4.959  -2.813   9.421  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -3.698  -2.980   8.644  1.00  0.00           C  
ATOM    783  C   VAL A  82      -3.907  -4.018   7.540  1.00  0.00           C  
ATOM    784  O   VAL A  82      -4.789  -4.851   7.615  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -2.586  -3.450   9.582  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -1.998  -2.246  10.320  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -3.164  -4.438  10.598  1.00  0.00           C  
ATOM    788  H   VAL A  82      -5.531  -3.587   9.598  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -3.420  -2.034   8.202  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -1.810  -3.934   9.006  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -2.065  -1.371   9.690  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.963  -2.441  10.559  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -2.553  -2.077  11.231  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -3.768  -5.172  10.084  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -3.775  -3.905  11.311  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -2.357  -4.935  11.116  1.00  0.00           H  
ATOM    797  N   ILE A  83      -3.100  -3.977   6.514  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.250  -4.963   5.406  1.00  0.00           C  
ATOM    799  C   ILE A  83      -1.868  -5.344   4.872  1.00  0.00           C  
ATOM    800  O   ILE A  83      -0.956  -4.541   4.853  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -4.078  -4.344   4.279  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -5.453  -3.942   4.819  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.253  -5.366   3.155  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.460  -2.445   5.133  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.394  -3.299   6.473  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -3.749  -5.847   5.776  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.569  -3.471   3.896  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -6.208  -4.159   4.078  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -5.662  -4.498   5.721  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -4.370  -4.850   2.213  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -5.130  -5.967   3.347  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.383  -6.005   3.110  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -6.338  -2.203   5.714  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.474  -1.884   4.210  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.574  -2.190   5.696  1.00  0.00           H  
ATOM    816  N   GLU A  84      -1.705  -6.564   4.437  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -0.383  -6.996   3.905  1.00  0.00           C  
ATOM    818  C   GLU A  84      -0.578  -7.675   2.547  1.00  0.00           C  
ATOM    819  O   GLU A  84      -1.347  -8.606   2.414  1.00  0.00           O  
ATOM    820  CB  GLU A  84       0.260  -7.985   4.880  1.00  0.00           C  
ATOM    821  CG  GLU A  84       1.374  -7.284   5.661  1.00  0.00           C  
ATOM    822  CD  GLU A  84       1.898  -8.220   6.752  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       1.200  -8.400   7.736  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       2.989  -8.740   6.585  1.00  0.00           O  
ATOM    825  H   GLU A  84      -2.454  -7.196   4.461  1.00  0.00           H  
ATOM    826  HA  GLU A  84       0.259  -6.135   3.788  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -0.489  -8.349   5.568  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       0.677  -8.814   4.329  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       2.179  -7.028   4.987  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       0.985  -6.386   6.116  1.00  0.00           H  
ATOM    831  N   ILE A  85       0.113  -7.219   1.538  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -0.036  -7.843   0.193  1.00  0.00           C  
ATOM    833  C   ILE A  85       1.281  -8.508  -0.210  1.00  0.00           C  
ATOM    834  O   ILE A  85       2.338  -8.161   0.279  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -0.398  -6.767  -0.833  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.692  -6.070  -0.405  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.600  -7.416  -2.204  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -2.865  -7.041  -0.546  1.00  0.00           C  
ATOM    839  H   ILE A  85       0.729  -6.468   1.665  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -0.819  -8.586   0.225  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.402  -6.043  -0.892  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -1.606  -5.754   0.625  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.862  -5.209  -1.033  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -0.837  -6.654  -2.931  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -1.412  -8.126  -2.149  1.00  0.00           H  
ATOM    846 HG23 ILE A  85       0.305  -7.926  -2.498  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -3.312  -6.926  -1.523  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.602  -6.827   0.214  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -2.510  -8.054  -0.429  1.00  0.00           H  
ATOM    850  N   GLN A  86       1.228  -9.462  -1.098  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.477 -10.149  -1.531  1.00  0.00           C  
ATOM    852  C   GLN A  86       2.721  -9.875  -3.016  1.00  0.00           C  
ATOM    853  O   GLN A  86       2.333 -10.646  -3.871  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.334 -11.656  -1.307  1.00  0.00           C  
ATOM    855  CG  GLN A  86       3.194 -12.079  -0.114  1.00  0.00           C  
ATOM    856  CD  GLN A  86       4.165 -13.177  -0.549  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       3.894 -13.911  -1.479  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       5.295 -13.323   0.089  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.365  -9.728  -1.481  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.311  -9.776  -0.954  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       1.299 -11.893  -1.108  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       2.662 -12.184  -2.189  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       3.751 -11.227   0.248  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       2.558 -12.454   0.673  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       5.514 -12.732   0.839  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       5.924 -14.024  -0.183  1.00  0.00           H  
ATOM    867  N   GLY A  87       3.362  -8.783  -3.330  1.00  0.00           N  
ATOM    868  CA  GLY A  87       3.631  -8.461  -4.760  1.00  0.00           C  
ATOM    869  C   GLY A  87       4.701  -7.372  -4.847  1.00  0.00           C  
ATOM    870  O   GLY A  87       5.031  -6.733  -3.867  1.00  0.00           O  
ATOM    871  H   GLY A  87       3.667  -8.174  -2.625  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       3.977  -9.350  -5.269  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       2.724  -8.108  -5.227  1.00  0.00           H  
ATOM    874  N   ASP A  88       5.246  -7.154  -6.012  1.00  0.00           N  
ATOM    875  CA  ASP A  88       6.295  -6.107  -6.159  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.821  -5.046  -7.154  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.531  -4.676  -8.068  1.00  0.00           O  
ATOM    878  CB  ASP A  88       7.587  -6.747  -6.673  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.213  -7.593  -5.564  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       7.542  -8.490  -5.079  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.353  -7.331  -5.217  1.00  0.00           O  
ATOM    882  H   ASP A  88       4.966  -7.681  -6.790  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.479  -5.644  -5.201  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.363  -7.374  -7.524  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       8.280  -5.973  -6.968  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.625  -4.552  -6.984  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.106  -3.516  -7.920  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.125  -2.150  -7.230  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.243  -1.337  -7.417  1.00  0.00           O  
ATOM    890  CB  LYS A  89       2.672  -3.864  -8.323  1.00  0.00           C  
ATOM    891  CG  LYS A  89       2.673  -4.505  -9.713  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.241  -4.565 -10.248  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.260  -5.020 -11.708  1.00  0.00           C  
ATOM    894  NZ  LYS A  89      -0.103  -5.474 -12.105  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.068  -4.864  -6.240  1.00  0.00           H  
ATOM    896  HA  LYS A  89       4.730  -3.482  -8.801  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.255  -4.556  -7.606  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.075  -2.964  -8.345  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       3.284  -3.915 -10.380  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.073  -5.505  -9.647  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       0.666  -5.265  -9.659  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       0.791  -3.586 -10.185  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       1.563  -4.197 -12.338  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       1.959  -5.836 -11.822  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -0.050  -5.983 -13.010  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -0.727  -4.647 -12.206  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -0.483  -6.109 -11.375  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.125  -1.893  -6.431  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.200  -0.581  -5.729  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.923   0.547  -6.725  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.298   1.537  -6.399  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.597  -0.402  -5.132  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.631   0.873  -4.286  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.074   1.366  -4.164  1.00  0.00           C  
ATOM    915  NE  ARG A  90       8.308   1.880  -2.785  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.288   2.711  -2.555  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.461   2.498  -3.083  1.00  0.00           N  
ATOM    918  NH2 ARG A  90       9.093   3.755  -1.797  1.00  0.00           N  
ATOM    919  H   ARG A  90       5.827  -2.563  -6.293  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.464  -0.553  -4.940  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.834  -1.254  -4.510  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.322  -0.323  -5.928  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       6.028   1.635  -4.760  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       6.240   0.663  -3.302  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.752   0.549  -4.363  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.246   2.158  -4.877  1.00  0.00           H  
ATOM    927  HE  ARG A  90       7.725   1.594  -2.050  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      10.610   1.698  -3.664  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.212   3.135  -2.907  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       8.193   3.918  -1.392  1.00  0.00           H  
ATOM    931 HH22 ARG A  90       9.844   4.392  -1.621  1.00  0.00           H  
ATOM    932  N   ASP A  91       5.383   0.406  -7.938  1.00  0.00           N  
ATOM    933  CA  ASP A  91       5.146   1.471  -8.953  1.00  0.00           C  
ATOM    934  C   ASP A  91       3.642   1.699  -9.114  1.00  0.00           C  
ATOM    935  O   ASP A  91       3.156   2.807  -8.999  1.00  0.00           O  
ATOM    936  CB  ASP A  91       5.742   1.039 -10.295  1.00  0.00           C  
ATOM    937  CG  ASP A  91       5.343   2.042 -11.378  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       4.894   3.120 -11.023  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       5.493   1.716 -12.544  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.885  -0.399  -8.182  1.00  0.00           H  
ATOM    941  HA  ASP A  91       5.617   2.388  -8.630  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.819   1.003 -10.215  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       5.367   0.061 -10.557  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.900   0.659  -9.379  1.00  0.00           N  
ATOM    945  CA  LEU A  92       1.428   0.817  -9.547  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.803   1.237  -8.214  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.306   1.729  -8.166  1.00  0.00           O  
ATOM    948  CB  LEU A  92       0.820  -0.512 -10.000  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -0.477  -0.246 -10.766  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.242  -0.467 -12.261  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -1.564  -1.204 -10.274  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.311  -0.226  -9.468  1.00  0.00           H  
ATOM    953  HA  LEU A  92       1.230   1.575 -10.291  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.519  -1.027 -10.642  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.606  -1.123  -9.136  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -0.791   0.775 -10.598  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       0.818  -0.544 -12.451  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -0.649   0.365 -12.816  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.730  -1.380 -12.570  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.113  -1.989  -9.685  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -2.072  -1.638 -11.122  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -2.275  -0.662  -9.667  1.00  0.00           H  
ATOM    963  N   LEU A  93       1.507   1.045  -7.132  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.952   1.433  -5.805  1.00  0.00           C  
ATOM    965  C   LEU A  93       0.951   2.958  -5.678  1.00  0.00           C  
ATOM    966  O   LEU A  93      -0.013   3.554  -5.240  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.815   0.830  -4.695  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.170  -0.462  -4.191  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.244  -1.370  -3.590  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.129  -0.126  -3.120  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.400   0.647  -7.192  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.059   1.064  -5.715  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.800   0.614  -5.083  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.895   1.532  -3.879  1.00  0.00           H  
ATOM    975  HG  LEU A  93       0.690  -0.969  -5.016  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       1.922  -1.713  -2.618  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       3.167  -0.817  -3.489  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       2.401  -2.219  -4.238  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -0.858  -0.358  -3.492  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.186   0.925  -2.880  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.325  -0.710  -2.233  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.025   3.595  -6.058  1.00  0.00           N  
ATOM    983  CA  LYS A  94       2.084   5.081  -5.959  1.00  0.00           C  
ATOM    984  C   LYS A  94       1.069   5.697  -6.923  1.00  0.00           C  
ATOM    985  O   LYS A  94       0.499   6.737  -6.658  1.00  0.00           O  
ATOM    986  CB  LYS A  94       3.491   5.561  -6.324  1.00  0.00           C  
ATOM    987  CG  LYS A  94       3.619   7.053  -6.010  1.00  0.00           C  
ATOM    988  CD  LYS A  94       4.924   7.589  -6.602  1.00  0.00           C  
ATOM    989  CE  LYS A  94       4.795   9.094  -6.844  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       6.061   9.612  -7.435  1.00  0.00           N  
ATOM    991  H   LYS A  94       2.792   3.096  -6.408  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.851   5.384  -4.949  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       4.220   5.007  -5.750  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       3.664   5.400  -7.377  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       2.782   7.584  -6.441  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       3.625   7.197  -4.940  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       5.735   7.402  -5.912  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       5.126   7.092  -7.539  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       3.977   9.280  -7.524  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       4.604   9.594  -5.906  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       6.759   8.844  -7.488  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       6.432  10.380  -6.838  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       5.874   9.975  -8.391  1.00  0.00           H  
ATOM   1004  N   SER A  95       0.838   5.064  -8.041  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -0.140   5.615  -9.020  1.00  0.00           C  
ATOM   1006  C   SER A  95      -1.549   5.543  -8.428  1.00  0.00           C  
ATOM   1007  O   SER A  95      -2.197   6.549  -8.218  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -0.087   4.795 -10.310  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -1.200   5.133 -11.127  1.00  0.00           O  
ATOM   1010  H   SER A  95       1.308   4.227  -8.236  1.00  0.00           H  
ATOM   1011  HA  SER A  95       0.107   6.643  -9.237  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       0.823   5.016 -10.842  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -0.113   3.741 -10.066  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -1.158   4.596 -11.922  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -2.030   4.360  -8.157  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -3.396   4.226  -7.579  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -3.522   5.132  -6.353  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -4.583   5.642  -6.052  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -3.634   2.772  -7.165  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -2.516   2.319  -6.225  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -2.827   2.783  -4.801  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.416   0.792  -6.252  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -1.492   3.560  -8.334  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -4.130   4.515  -8.317  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -4.586   2.693  -6.659  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -3.640   2.144  -8.043  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -1.579   2.749  -6.547  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -2.892   1.924  -4.149  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -3.767   3.314  -4.792  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -2.041   3.438  -4.456  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -1.602   0.496  -6.897  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -3.341   0.377  -6.626  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -2.236   0.425  -5.252  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -2.447   5.337  -5.642  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -2.505   6.210  -4.437  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -2.825   7.645  -4.861  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -3.676   8.296  -4.289  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.154   6.179  -3.719  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -1.376   6.265  -2.208  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -2.188   7.520  -1.881  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.142   5.027  -1.735  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -1.600   4.916  -5.902  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -3.276   5.852  -3.770  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.641   5.258  -3.956  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -0.556   7.018  -4.041  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -0.421   6.314  -1.706  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -2.038   8.257  -2.656  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -1.862   7.923  -0.934  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -3.236   7.266  -1.823  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -1.467   4.363  -1.216  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -2.563   4.517  -2.589  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -2.935   5.328  -1.067  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -2.149   8.142  -5.860  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -2.414   9.534  -6.320  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -3.795   9.600  -6.975  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -4.339  10.664  -7.195  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -1.348   9.948  -7.336  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -1.436  11.455  -7.584  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -0.488  11.842  -8.721  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       0.247  10.979  -9.173  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -0.513  12.995  -9.120  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -1.466   7.600  -6.308  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -2.385  10.205  -5.474  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -0.369   9.702  -6.950  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -1.511   9.422  -8.265  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -2.449  11.716  -7.855  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -1.154  11.985  -6.687  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -4.368   8.470  -7.288  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -5.714   8.469  -7.929  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -6.774   8.836  -6.888  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -7.902   9.143  -7.219  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -6.010   7.077  -8.490  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -3.914   7.622  -7.102  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -5.731   9.192  -8.731  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -5.346   6.872  -9.316  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -7.034   7.037  -8.832  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -5.861   6.338  -7.716  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -6.421   8.807  -5.632  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -7.409   9.154  -4.572  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -7.173  10.593  -4.107  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -8.091  11.288  -3.719  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -7.242   8.201  -3.387  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -8.387   7.187  -3.381  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -7.946   5.915  -4.107  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -9.160   5.255  -4.764  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -8.858   4.971  -6.195  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -5.506   8.556  -5.386  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -8.409   9.063  -4.969  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -6.299   7.681  -3.474  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -7.258   8.765  -2.466  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -8.650   6.948  -2.361  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -9.244   7.608  -3.885  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -7.218   6.167  -4.865  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -7.506   5.229  -3.399  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -9.387   4.330  -4.254  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100     -10.009   5.919  -4.700  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.701   5.159  -6.772  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.581   3.973  -6.299  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -8.079   5.582  -6.513  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -5.949  11.045  -4.144  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -5.656  12.438  -3.704  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.086  12.417  -2.285  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.036  13.427  -1.610  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -5.223  10.468  -4.461  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -4.937  12.884  -4.376  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -6.567  13.018  -3.713  1.00  0.00           H  
ATOM   1107  N   MET A 102      -4.655  11.275  -1.825  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -4.088  11.191  -0.450  1.00  0.00           C  
ATOM   1109  C   MET A 102      -2.588  11.491  -0.497  1.00  0.00           C  
ATOM   1110  O   MET A 102      -1.945  11.328  -1.515  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -4.309   9.783   0.108  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -5.797   9.436   0.042  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.317   8.707   1.615  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -6.246   6.974   1.097  1.00  0.00           C  
ATOM   1115  H   MET A 102      -4.703  10.472  -2.385  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -4.579  11.912   0.187  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -3.745   9.071  -0.478  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.978   9.747   1.135  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -6.369  10.333  -0.146  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -5.966   8.728  -0.756  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -5.554   6.875   0.272  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -7.225   6.651   0.783  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -5.916   6.365   1.927  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -2.026  11.928   0.597  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -0.569  12.238   0.613  1.00  0.00           C  
ATOM   1126  C   LYS A 103       0.220  10.964   0.921  1.00  0.00           C  
ATOM   1127  O   LYS A 103       0.372  10.577   2.062  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -0.283  13.287   1.689  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       0.019  14.632   1.025  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       0.528  15.619   2.077  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       0.907  16.937   1.399  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       1.506  17.859   2.405  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -2.563  12.053   1.407  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -0.272  12.621  -0.352  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -1.145  13.388   2.332  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       0.570  12.979   2.276  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       0.773  14.495   0.263  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -0.882  15.021   0.575  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -0.248  15.798   2.807  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       1.397  15.206   2.567  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       1.624  16.746   0.614  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       0.023  17.392   0.976  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       1.928  18.675   1.920  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       2.241  17.354   2.942  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       0.766  18.190   3.056  1.00  0.00           H  
ATOM   1146  N   VAL A 104       0.724  10.308  -0.089  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       1.502   9.060   0.147  1.00  0.00           C  
ATOM   1148  C   VAL A 104       2.936   9.420   0.540  1.00  0.00           C  
ATOM   1149  O   VAL A 104       3.525  10.339   0.005  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.519   8.221  -1.132  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       2.223   8.999  -2.245  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       2.271   6.913  -0.873  1.00  0.00           C  
ATOM   1153  H   VAL A 104       0.590  10.637  -1.003  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       1.042   8.494   0.943  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       0.505   8.002  -1.432  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       2.318  10.035  -1.955  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       1.642   8.932  -3.154  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       3.204   8.580  -2.413  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       2.173   6.642   0.168  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       3.316   7.045  -1.113  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       1.855   6.130  -1.489  1.00  0.00           H  
ATOM   1162  N   LYS A 105       3.504   8.703   1.471  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       4.899   9.005   1.897  1.00  0.00           C  
ATOM   1164  C   LYS A 105       5.824   7.870   1.455  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.218   7.033   2.243  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       4.949   9.139   3.421  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       5.467  10.530   3.794  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       6.944  10.437   4.185  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       7.481  11.837   4.487  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       8.967  11.787   4.589  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.012   7.966   1.890  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       5.222   9.930   1.443  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       3.957   9.003   3.827  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       5.611   8.390   3.827  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       5.358  11.193   2.948  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       4.900  10.913   4.629  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       7.045   9.814   5.062  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       7.505  10.006   3.370  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.197  12.511   3.692  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       7.067  12.188   5.421  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       9.356  12.742   4.455  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       9.343  11.153   3.855  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       9.239  11.433   5.527  1.00  0.00           H  
ATOM   1184  N   LEU A 106       6.176   7.834   0.198  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       7.075   6.752  -0.293  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.254   6.592   0.670  1.00  0.00           C  
ATOM   1187  O   LEU A 106       9.234   7.306   0.591  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.599   7.117  -1.684  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.885   6.268  -2.737  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       5.502   6.858  -3.017  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       7.707   6.263  -4.028  1.00  0.00           C  
ATOM   1192  H   LEU A 106       5.848   8.518  -0.422  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.526   5.824  -0.347  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.411   8.164  -1.876  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.661   6.927  -1.730  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       6.778   5.257  -2.371  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       4.951   6.193  -3.666  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       5.611   7.820  -3.496  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.967   6.979  -2.087  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       7.804   7.273  -4.397  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       7.208   5.655  -4.769  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       8.687   5.856  -3.829  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.166   5.661   1.580  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.282   5.457   2.546  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.273   4.441   1.974  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.080   3.246   2.075  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.720   4.932   3.869  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.367   5.096   1.627  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       9.787   6.396   2.717  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       7.642   4.989   3.851  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       9.099   5.531   4.684  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       9.023   3.904   4.006  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.333   4.907   1.373  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.336   3.968   0.795  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.488   4.764   0.181  1.00  0.00           C  
ATOM   1216  O   GLY A 108      13.367   5.942  -0.089  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.471   5.875   1.302  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      12.716   3.323   1.576  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      11.868   3.369   0.029  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.607   4.129  -0.042  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.767   4.851  -0.638  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.712   3.845  -1.296  1.00  0.00           C  
ATOM   1223  O   GLY A 109      16.585   2.650  -1.116  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.684   3.179   0.183  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.410   5.551  -1.381  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      16.296   5.385   0.136  1.00  0.00           H  
ATOM   1227  N   LEU A 110      17.661   4.317  -2.056  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      18.614   3.387  -2.724  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.710   2.983  -1.735  1.00  0.00           C  
ATOM   1230  O   LEU A 110      20.661   3.707  -1.518  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      19.247   4.084  -3.930  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      19.265   3.126  -5.122  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      20.142   1.917  -4.793  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      17.839   2.655  -5.418  1.00  0.00           C  
ATOM   1235  H   LEU A 110      17.747   5.285  -2.188  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      18.085   2.505  -3.055  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      18.671   4.962  -4.181  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      20.259   4.374  -3.689  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      19.665   3.636  -5.987  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      19.771   1.435  -3.901  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      21.159   2.243  -4.630  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      20.117   1.219  -5.617  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      17.779   2.310  -6.439  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      17.152   3.475  -5.273  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      17.581   1.847  -4.749  1.00  0.00           H  
ATOM   1246  N   GLU A 111      19.584   1.831  -1.134  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      20.619   1.383  -0.160  1.00  0.00           C  
ATOM   1248  C   GLU A 111      21.315   0.130  -0.697  1.00  0.00           C  
ATOM   1249  O   GLU A 111      21.889   0.209  -1.770  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      19.954   1.062   1.180  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      20.189   2.216   2.156  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      20.276   1.669   3.582  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      20.208   0.461   3.737  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      20.411   2.468   4.494  1.00  0.00           O  
ATOM   1255  H   GLU A 111      18.810   1.262  -1.323  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      21.348   2.168  -0.022  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      18.892   0.926   1.031  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      20.379   0.157   1.586  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      21.113   2.717   1.904  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      19.370   2.916   2.091  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  29      -7.066  15.272  -1.639  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -7.069  16.504  -2.477  1.00  0.00           C  
ATOM      3  C   LYS A  29      -6.270  17.602  -1.772  1.00  0.00           C  
ATOM      4  O   LYS A  29      -5.556  18.361  -2.396  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -8.510  16.975  -2.686  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -9.356  15.814  -3.211  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -10.747  16.326  -3.590  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -11.803  15.315  -3.139  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -13.137  15.979  -3.087  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -6.618  16.289  -3.435  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -8.915  17.321  -1.746  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -8.524  17.782  -3.404  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -8.880  15.386  -4.082  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -9.448  15.060  -2.444  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -10.926  17.274  -3.104  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -10.806  16.452  -4.660  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -11.837  14.493  -3.840  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -11.549  14.941  -2.159  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -13.273  16.411  -2.152  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -13.882  15.272  -3.256  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -13.186  16.716  -3.818  1.00  0.00           H  
ATOM     22  N   GLY A  30      -6.385  17.692  -0.475  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -5.632  18.742   0.268  1.00  0.00           C  
ATOM     24  C   GLY A  30      -4.337  18.146   0.824  1.00  0.00           C  
ATOM     25  O   GLY A  30      -3.251  18.557   0.469  1.00  0.00           O  
ATOM     26  H   GLY A  30      -6.966  17.070   0.010  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -5.396  19.557  -0.402  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -6.235  19.108   1.085  1.00  0.00           H  
ATOM     29  N   ASP A  31      -4.444  17.178   1.693  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -3.219  16.557   2.270  1.00  0.00           C  
ATOM     31  C   ASP A  31      -3.348  15.033   2.220  1.00  0.00           C  
ATOM     32  O   ASP A  31      -3.783  14.406   3.165  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -3.055  17.007   3.724  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -1.589  16.874   4.138  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -0.800  16.433   3.318  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -1.279  17.215   5.268  1.00  0.00           O  
ATOM     37  H   ASP A  31      -5.330  16.861   1.966  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -2.356  16.864   1.699  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -3.365  18.038   3.818  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -3.666  16.388   4.364  1.00  0.00           H  
ATOM     41  N   GLY A  32      -2.973  14.433   1.124  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -3.075  12.950   1.015  1.00  0.00           C  
ATOM     43  C   GLY A  32      -1.826  12.401   0.323  1.00  0.00           C  
ATOM     44  O   GLY A  32      -1.493  12.789  -0.779  1.00  0.00           O  
ATOM     45  H   GLY A  32      -2.625  14.957   0.373  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -3.159  12.522   2.004  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -3.947  12.690   0.434  1.00  0.00           H  
ATOM     48  N   VAL A  33      -1.131  11.499   0.962  1.00  0.00           N  
ATOM     49  CA  VAL A  33       0.096  10.926   0.340  1.00  0.00           C  
ATOM     50  C   VAL A  33       0.251   9.466   0.770  1.00  0.00           C  
ATOM     51  O   VAL A  33       0.638   9.175   1.885  1.00  0.00           O  
ATOM     52  CB  VAL A  33       1.319  11.724   0.795  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       2.592  11.036   0.298  1.00  0.00           C  
ATOM     54  CG2 VAL A  33       1.247  13.139   0.216  1.00  0.00           C  
ATOM     55  H   VAL A  33      -1.416  11.199   1.850  1.00  0.00           H  
ATOM     56  HA  VAL A  33       0.012  10.977  -0.736  1.00  0.00           H  
ATOM     57  HB  VAL A  33       1.335  11.775   1.874  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       3.036  10.474   1.107  1.00  0.00           H  
ATOM     59 HG12 VAL A  33       3.292  11.782  -0.049  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       2.346  10.367  -0.513  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       2.166  13.664   0.432  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       0.417  13.669   0.662  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       1.106  13.084  -0.853  1.00  0.00           H  
ATOM     64  N   VAL A  34      -0.047   8.545  -0.105  1.00  0.00           N  
ATOM     65  CA  VAL A  34       0.083   7.105   0.255  1.00  0.00           C  
ATOM     66  C   VAL A  34       1.467   6.600  -0.158  1.00  0.00           C  
ATOM     67  O   VAL A  34       2.062   7.088  -1.097  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -0.993   6.298  -0.473  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -0.993   4.860   0.048  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -2.363   6.931  -0.219  1.00  0.00           C  
ATOM     71  H   VAL A  34      -0.358   8.800  -0.999  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -0.039   6.988   1.322  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -0.785   6.297  -1.533  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.347   4.789   0.911  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -0.633   4.197  -0.726  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.997   4.577   0.325  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -2.542   7.707  -0.948  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -2.384   7.357   0.773  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.129   6.175  -0.302  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.984   5.624   0.538  1.00  0.00           N  
ATOM     81  CA  ARG A  35       3.329   5.088   0.184  1.00  0.00           C  
ATOM     82  C   ARG A  35       3.219   3.592  -0.118  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.949   2.791   0.755  1.00  0.00           O  
ATOM     84  CB  ARG A  35       4.288   5.303   1.358  1.00  0.00           C  
ATOM     85  CG  ARG A  35       5.636   5.800   0.832  1.00  0.00           C  
ATOM     86  CD  ARG A  35       6.330   6.631   1.912  1.00  0.00           C  
ATOM     87  NE  ARG A  35       7.407   7.453   1.290  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       8.447   7.807   1.995  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       9.058   6.929   2.742  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       8.876   9.038   1.952  1.00  0.00           N  
ATOM     91  H   ARG A  35       1.488   5.243   1.292  1.00  0.00           H  
ATOM     92  HA  ARG A  35       3.705   5.605  -0.687  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       3.871   6.036   2.033  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       4.430   4.369   1.881  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       6.255   4.953   0.573  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       5.477   6.411  -0.044  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       5.609   7.281   2.385  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       6.762   5.973   2.651  1.00  0.00           H  
ATOM     99  HE  ARG A  35       7.334   7.728   0.353  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       8.729   5.985   2.775  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       9.855   7.200   3.282  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       8.407   9.711   1.379  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       9.673   9.309   2.492  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.426   3.209  -1.348  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.332   1.765  -1.704  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.647   1.312  -2.342  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.015   1.754  -3.412  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.186   1.558  -2.696  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.968   2.366  -2.242  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       1.820   0.074  -2.750  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.867   3.647  -3.073  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.642   3.871  -2.037  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.146   1.186  -0.812  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.496   1.888  -3.677  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.074   1.775  -2.378  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.075   2.623  -1.199  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       0.749  -0.030  -2.844  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       2.151  -0.412  -1.844  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       2.302  -0.385  -3.601  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       0.515   3.405  -4.065  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       1.840   4.111  -3.139  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       0.174   4.328  -2.601  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.359   0.431  -1.693  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.649  -0.050  -2.263  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.911  -1.482  -1.793  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.017  -2.173  -1.346  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.786   0.858  -1.789  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.872   0.816  -0.262  1.00  0.00           C  
ATOM    129  CD  GLN A  37       9.189   1.447   0.193  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.191   2.397   0.951  1.00  0.00           O  
ATOM    131  NE2 GLN A  37      10.318   0.956  -0.241  1.00  0.00           N  
ATOM    132  H   GLN A  37       5.045   0.086  -0.831  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.596  -0.029  -3.341  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.719   0.516  -2.213  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.594   1.871  -2.109  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       7.043   1.367   0.160  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       7.831  -0.209   0.072  1.00  0.00           H  
ATOM    138 HE21 GLN A  37      10.316   0.190  -0.853  1.00  0.00           H  
ATOM    139 HE22 GLN A  37      11.167   1.353   0.045  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.132  -1.934  -1.890  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.450  -3.322  -1.449  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.563  -3.281  -0.401  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.511  -2.530  -0.517  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.912  -4.146  -2.652  1.00  0.00           C  
ATOM    145  CG  ARG A  38       7.693  -4.655  -3.423  1.00  0.00           C  
ATOM    146  CD  ARG A  38       8.151  -5.333  -4.715  1.00  0.00           C  
ATOM    147  NE  ARG A  38       9.222  -4.516  -5.352  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      10.150  -5.096  -6.062  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      10.765  -6.149  -5.597  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      10.464  -4.624  -7.237  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.839  -1.362  -2.254  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.568  -3.774  -1.021  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.517  -3.528  -3.301  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       9.496  -4.987  -2.310  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       7.153  -5.366  -2.814  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       7.047  -3.824  -3.664  1.00  0.00           H  
ATOM    157  HD2 ARG A  38       8.535  -6.316  -4.489  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       7.314  -5.420  -5.392  1.00  0.00           H  
ATOM    159  HE  ARG A  38       9.229  -3.542  -5.237  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      10.525  -6.511  -4.696  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      11.477  -6.593  -6.141  1.00  0.00           H  
ATOM    162 HH21 ARG A  38       9.993  -3.817  -7.594  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      11.175  -5.068  -7.782  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.456  -4.083   0.623  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.509  -4.089   1.678  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.197  -5.455   1.704  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.180  -6.150   2.700  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.868  -3.814   3.040  1.00  0.00           C  
ATOM    169  CG  GLN A  39      10.948  -3.391   4.037  1.00  0.00           C  
ATOM    170  CD  GLN A  39      10.540  -3.821   5.447  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      10.260  -4.980   5.684  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      10.493  -2.931   6.400  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.684  -4.681   0.699  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.239  -3.323   1.462  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       9.138  -3.024   2.941  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.383  -4.710   3.397  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      11.885  -3.861   3.773  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      11.063  -2.318   4.009  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      10.719  -1.997   6.209  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      10.233  -3.197   7.306  1.00  0.00           H  
ATOM    181  N   THR A  40      11.801  -5.846   0.616  1.00  0.00           N  
ATOM    182  CA  THR A  40      12.489  -7.168   0.579  1.00  0.00           C  
ATOM    183  C   THR A  40      13.588  -7.200   1.643  1.00  0.00           C  
ATOM    184  O   THR A  40      14.261  -6.217   1.885  1.00  0.00           O  
ATOM    185  CB  THR A  40      13.111  -7.381  -0.803  1.00  0.00           C  
ATOM    186  OG1 THR A  40      13.659  -6.156  -1.268  1.00  0.00           O  
ATOM    187  CG2 THR A  40      12.037  -7.866  -1.778  1.00  0.00           C  
ATOM    188  H   THR A  40      11.803  -5.271  -0.178  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.773  -7.952   0.777  1.00  0.00           H  
ATOM    190  HB  THR A  40      13.892  -8.123  -0.737  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.402  -6.361  -1.840  1.00  0.00           H  
ATOM    192 HG21 THR A  40      11.060  -7.616  -1.391  1.00  0.00           H  
ATOM    193 HG22 THR A  40      12.114  -8.936  -1.896  1.00  0.00           H  
ATOM    194 HG23 THR A  40      12.178  -7.387  -2.736  1.00  0.00           H  
ATOM    195  N   SER A  41      13.776  -8.323   2.281  1.00  0.00           N  
ATOM    196  CA  SER A  41      14.832  -8.417   3.329  1.00  0.00           C  
ATOM    197  C   SER A  41      15.921  -9.389   2.870  1.00  0.00           C  
ATOM    198  O   SER A  41      17.008  -8.990   2.502  1.00  0.00           O  
ATOM    199  CB  SER A  41      14.213  -8.923   4.632  1.00  0.00           C  
ATOM    200  OG  SER A  41      13.475  -7.871   5.241  1.00  0.00           O  
ATOM    201  H   SER A  41      13.223  -9.104   2.072  1.00  0.00           H  
ATOM    202  HA  SER A  41      15.265  -7.441   3.491  1.00  0.00           H  
ATOM    203  HB2 SER A  41      13.550  -9.746   4.423  1.00  0.00           H  
ATOM    204  HB3 SER A  41      14.999  -9.257   5.297  1.00  0.00           H  
ATOM    205  HG  SER A  41      13.061  -8.220   6.034  1.00  0.00           H  
ATOM    206  N   GLY A  42      15.638 -10.663   2.888  1.00  0.00           N  
ATOM    207  CA  GLY A  42      16.657 -11.659   2.453  1.00  0.00           C  
ATOM    208  C   GLY A  42      16.456 -12.966   3.222  1.00  0.00           C  
ATOM    209  O   GLY A  42      17.196 -13.281   4.133  1.00  0.00           O  
ATOM    210  H   GLY A  42      14.755 -10.964   3.189  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      16.551 -11.842   1.393  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      17.646 -11.275   2.655  1.00  0.00           H  
ATOM    213  N   ARG A  43      15.461 -13.729   2.862  1.00  0.00           N  
ATOM    214  CA  ARG A  43      15.214 -15.015   3.573  1.00  0.00           C  
ATOM    215  C   ARG A  43      13.990 -15.706   2.968  1.00  0.00           C  
ATOM    216  O   ARG A  43      14.066 -16.822   2.494  1.00  0.00           O  
ATOM    217  CB  ARG A  43      14.962 -14.738   5.056  1.00  0.00           C  
ATOM    218  CG  ARG A  43      15.995 -15.489   5.899  1.00  0.00           C  
ATOM    219  CD  ARG A  43      15.722 -15.239   7.384  1.00  0.00           C  
ATOM    220  NE  ARG A  43      16.759 -15.928   8.202  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      16.742 -15.820   9.502  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      16.066 -14.858  10.069  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      17.401 -16.675  10.237  1.00  0.00           N  
ATOM    224  H   ARG A  43      14.876 -13.457   2.124  1.00  0.00           H  
ATOM    225  HA  ARG A  43      16.077 -15.656   3.468  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      15.046 -13.677   5.243  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      13.971 -15.074   5.322  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      15.926 -16.548   5.693  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      16.985 -15.137   5.653  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      15.754 -14.178   7.582  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      14.746 -15.624   7.640  1.00  0.00           H  
ATOM    232  HE  ARG A  43      17.454 -16.463   7.764  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      15.561 -14.204   9.506  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      16.053 -14.776  11.065  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      17.919 -17.412   9.803  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      17.388 -16.592  11.233  1.00  0.00           H  
ATOM    237  N   LYS A  44      12.862 -15.050   2.980  1.00  0.00           N  
ATOM    238  CA  LYS A  44      11.634 -15.670   2.405  1.00  0.00           C  
ATOM    239  C   LYS A  44      11.862 -15.972   0.923  1.00  0.00           C  
ATOM    240  O   LYS A  44      11.734 -17.097   0.482  1.00  0.00           O  
ATOM    241  CB  LYS A  44      10.457 -14.703   2.554  1.00  0.00           C  
ATOM    242  CG  LYS A  44       9.922 -14.767   3.986  1.00  0.00           C  
ATOM    243  CD  LYS A  44       8.762 -13.781   4.142  1.00  0.00           C  
ATOM    244  CE  LYS A  44       8.185 -13.890   5.555  1.00  0.00           C  
ATOM    245  NZ  LYS A  44       7.119 -12.864   5.736  1.00  0.00           N  
ATOM    246  H   LYS A  44      12.821 -14.151   3.367  1.00  0.00           H  
ATOM    247  HA  LYS A  44      11.415 -16.588   2.930  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      10.788 -13.698   2.336  1.00  0.00           H  
ATOM    249  HB3 LYS A  44       9.673 -14.982   1.867  1.00  0.00           H  
ATOM    250  HG2 LYS A  44       9.576 -15.768   4.197  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      10.709 -14.505   4.677  1.00  0.00           H  
ATOM    252  HD2 LYS A  44       9.120 -12.776   3.974  1.00  0.00           H  
ATOM    253  HD3 LYS A  44       7.992 -14.015   3.422  1.00  0.00           H  
ATOM    254  HE2 LYS A  44       7.765 -14.875   5.697  1.00  0.00           H  
ATOM    255  HE3 LYS A  44       8.970 -13.725   6.278  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44       6.287 -13.304   6.177  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44       6.856 -12.471   4.809  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44       7.472 -12.103   6.349  1.00  0.00           H  
ATOM    259  N   GLY A  45      12.197 -14.976   0.149  1.00  0.00           N  
ATOM    260  CA  GLY A  45      12.432 -15.207  -1.304  1.00  0.00           C  
ATOM    261  C   GLY A  45      11.454 -14.361  -2.122  1.00  0.00           C  
ATOM    262  O   GLY A  45      11.847 -13.594  -2.978  1.00  0.00           O  
ATOM    263  H   GLY A  45      12.295 -14.076   0.524  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      13.447 -14.929  -1.553  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      12.278 -16.250  -1.533  1.00  0.00           H  
ATOM    266  N   LYS A  46      10.182 -14.495  -1.865  1.00  0.00           N  
ATOM    267  CA  LYS A  46       9.180 -13.698  -2.627  1.00  0.00           C  
ATOM    268  C   LYS A  46       9.296 -12.224  -2.238  1.00  0.00           C  
ATOM    269  O   LYS A  46      10.176 -11.835  -1.496  1.00  0.00           O  
ATOM    270  CB  LYS A  46       7.772 -14.202  -2.299  1.00  0.00           C  
ATOM    271  CG  LYS A  46       7.167 -14.871  -3.535  1.00  0.00           C  
ATOM    272  CD  LYS A  46       5.739 -15.321  -3.223  1.00  0.00           C  
ATOM    273  CE  LYS A  46       5.081 -15.853  -4.497  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       3.639 -16.127  -4.235  1.00  0.00           N  
ATOM    275  H   LYS A  46       9.885 -15.119  -1.170  1.00  0.00           H  
ATOM    276  HA  LYS A  46       9.363 -13.807  -3.686  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       7.826 -14.917  -1.491  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       7.152 -13.369  -2.004  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       7.154 -14.168  -4.355  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       7.762 -15.731  -3.806  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       5.762 -16.101  -2.476  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       5.170 -14.482  -2.851  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       5.170 -15.118  -5.283  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       5.571 -16.767  -4.801  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       3.483 -16.212  -3.211  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       3.365 -17.014  -4.703  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       3.064 -15.345  -4.607  1.00  0.00           H  
ATOM    288  N   GLY A  47       8.414 -11.399  -2.731  1.00  0.00           N  
ATOM    289  CA  GLY A  47       8.473  -9.950  -2.388  1.00  0.00           C  
ATOM    290  C   GLY A  47       7.306  -9.595  -1.465  1.00  0.00           C  
ATOM    291  O   GLY A  47       6.245 -10.183  -1.538  1.00  0.00           O  
ATOM    292  H   GLY A  47       7.711 -11.732  -3.328  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       9.408  -9.737  -1.888  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       8.405  -9.362  -3.291  1.00  0.00           H  
ATOM    295  N   VAL A  48       7.493  -8.639  -0.597  1.00  0.00           N  
ATOM    296  CA  VAL A  48       6.392  -8.250   0.329  1.00  0.00           C  
ATOM    297  C   VAL A  48       6.028  -6.782   0.100  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.872  -5.963  -0.203  1.00  0.00           O  
ATOM    299  CB  VAL A  48       6.851  -8.442   1.776  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       6.851  -9.933   2.118  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.267  -7.883   1.939  1.00  0.00           C  
ATOM    302  H   VAL A  48       8.356  -8.178  -0.554  1.00  0.00           H  
ATOM    303  HA  VAL A  48       5.528  -8.869   0.141  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.177  -7.920   2.439  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       6.035 -10.420   1.605  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       6.731 -10.057   3.184  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       7.786 -10.374   1.807  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       8.972  -8.540   1.452  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.507  -7.813   2.990  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       8.320  -6.902   1.491  1.00  0.00           H  
ATOM    311  N   CYS A  49       4.776  -6.443   0.244  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.358  -5.029   0.034  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.935  -4.419   1.372  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.289  -5.057   2.180  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.181  -4.984  -0.942  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.192  -3.405  -1.827  1.00  0.00           S  
ATOM    317  H   CYS A  49       4.110  -7.120   0.489  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.185  -4.466  -0.373  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.269  -5.794  -1.651  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.255  -5.083  -0.395  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.003  -3.582  -2.752  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.294  -3.188   1.613  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.912  -2.539   2.898  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.285  -1.173   2.614  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.906  -0.301   2.039  1.00  0.00           O  
ATOM    326  CB  LEU A  50       5.158  -2.355   3.767  1.00  0.00           C  
ATOM    327  CG  LEU A  50       5.638  -3.719   4.267  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.899  -4.128   3.503  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       5.954  -3.630   5.761  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.815  -2.690   0.948  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.199  -3.161   3.419  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       5.939  -1.890   3.182  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       4.919  -1.728   4.612  1.00  0.00           H  
ATOM    334  HG  LEU A  50       4.864  -4.454   4.103  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.995  -3.521   2.615  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.827  -5.168   3.222  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.764  -3.984   4.134  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       6.942  -3.215   5.896  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       5.916  -4.617   6.197  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       5.228  -2.994   6.246  1.00  0.00           H  
ATOM    341  N   ILE A  51       2.058  -0.978   3.015  1.00  0.00           N  
ATOM    342  CA  ILE A  51       1.394   0.333   2.768  1.00  0.00           C  
ATOM    343  C   ILE A  51       1.418   1.164   4.052  1.00  0.00           C  
ATOM    344  O   ILE A  51       0.960   0.732   5.092  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.055   0.099   2.338  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.138  -1.183   1.506  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -0.536   1.283   1.498  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.913  -1.140   0.396  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.574  -1.693   3.478  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.921   0.862   1.987  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.679   0.003   3.215  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.043  -2.037   2.142  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.120  -1.263   1.066  1.00  0.00           H  
ATOM    354 HG21 ILE A  51       0.316   1.789   1.068  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.084   1.971   2.125  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.179   0.926   0.707  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       1.440  -0.198   0.435  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.428  -1.241  -0.564  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       1.614  -1.950   0.532  1.00  0.00           H  
ATOM    360  N   THR A  52       1.948   2.354   3.990  1.00  0.00           N  
ATOM    361  CA  THR A  52       2.001   3.211   5.207  1.00  0.00           C  
ATOM    362  C   THR A  52       2.178   4.674   4.794  1.00  0.00           C  
ATOM    363  O   THR A  52       2.615   4.972   3.701  1.00  0.00           O  
ATOM    364  CB  THR A  52       3.182   2.782   6.082  1.00  0.00           C  
ATOM    365  OG1 THR A  52       3.492   3.822   6.999  1.00  0.00           O  
ATOM    366  CG2 THR A  52       4.397   2.498   5.198  1.00  0.00           C  
ATOM    367  H   THR A  52       2.313   2.685   3.142  1.00  0.00           H  
ATOM    368  HA  THR A  52       1.082   3.103   5.764  1.00  0.00           H  
ATOM    369  HB  THR A  52       2.921   1.887   6.626  1.00  0.00           H  
ATOM    370  HG1 THR A  52       4.369   3.654   7.352  1.00  0.00           H  
ATOM    371 HG21 THR A  52       5.262   2.322   5.821  1.00  0.00           H  
ATOM    372 HG22 THR A  52       4.582   3.347   4.557  1.00  0.00           H  
ATOM    373 HG23 THR A  52       4.206   1.625   4.592  1.00  0.00           H  
ATOM    374  N   GLY A  53       1.842   5.589   5.661  1.00  0.00           N  
ATOM    375  CA  GLY A  53       1.991   7.032   5.317  1.00  0.00           C  
ATOM    376  C   GLY A  53       0.614   7.637   5.040  1.00  0.00           C  
ATOM    377  O   GLY A  53       0.389   8.813   5.249  1.00  0.00           O  
ATOM    378  H   GLY A  53       1.491   5.329   6.538  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       2.455   7.552   6.143  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       2.607   7.130   4.436  1.00  0.00           H  
ATOM    381  N   VAL A  54      -0.310   6.845   4.570  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -1.671   7.377   4.280  1.00  0.00           C  
ATOM    383  C   VAL A  54      -2.133   8.255   5.445  1.00  0.00           C  
ATOM    384  O   VAL A  54      -2.279   7.796   6.560  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -2.648   6.214   4.099  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -4.045   6.761   3.801  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -2.185   5.337   2.933  1.00  0.00           C  
ATOM    388  H   VAL A  54      -0.109   5.899   4.407  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -1.642   7.967   3.375  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -2.678   5.626   5.005  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -4.380   7.364   4.632  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -4.729   5.938   3.654  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -4.011   7.366   2.907  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -2.772   5.566   2.056  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.314   4.297   3.192  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -1.142   5.531   2.729  1.00  0.00           H  
ATOM    397  N   ASP A  55      -2.363   9.515   5.196  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -2.815  10.420   6.290  1.00  0.00           C  
ATOM    399  C   ASP A  55      -4.259  10.853   6.031  1.00  0.00           C  
ATOM    400  O   ASP A  55      -4.525  11.985   5.679  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -1.913  11.656   6.334  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -0.650  11.338   7.137  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -0.367  10.165   7.319  1.00  0.00           O  
ATOM    404  OD2 ASP A  55       0.013  12.273   7.555  1.00  0.00           O  
ATOM    405  H   ASP A  55      -2.239   9.866   4.289  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -2.758   9.900   7.234  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -1.639  11.937   5.327  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -2.441  12.471   6.805  1.00  0.00           H  
ATOM    409  N   LEU A  56      -5.196   9.960   6.203  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -6.622  10.322   5.968  1.00  0.00           C  
ATOM    411  C   LEU A  56      -7.446   9.979   7.210  1.00  0.00           C  
ATOM    412  O   LEU A  56      -6.911   9.653   8.251  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -7.156   9.538   4.767  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -6.681  10.201   3.473  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -6.316   9.124   2.450  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -7.801  11.078   2.910  1.00  0.00           C  
ATOM    417  H   LEU A  56      -4.961   9.052   6.488  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -6.696  11.381   5.768  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -6.789   8.523   4.808  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -8.235   9.533   4.791  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -5.813  10.810   3.679  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -5.274   9.221   2.182  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -6.927   9.242   1.568  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -6.487   8.147   2.879  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -7.501  12.115   2.949  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -8.697  10.940   3.498  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -7.997  10.799   1.885  1.00  0.00           H  
ATOM    428  N   ASP A  57      -8.745  10.050   7.110  1.00  0.00           N  
ATOM    429  CA  ASP A  57      -9.601   9.728   8.287  1.00  0.00           C  
ATOM    430  C   ASP A  57      -9.271   8.320   8.788  1.00  0.00           C  
ATOM    431  O   ASP A  57      -8.916   7.446   8.023  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -11.074   9.792   7.880  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -11.621  11.192   8.162  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -10.832  12.123   8.180  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -12.820  11.311   8.356  1.00  0.00           O  
ATOM    436  H   ASP A  57      -9.158  10.315   6.262  1.00  0.00           H  
ATOM    437  HA  ASP A  57      -9.414  10.443   9.074  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -11.166   9.574   6.825  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -11.637   9.067   8.448  1.00  0.00           H  
ATOM    440  N   ASP A  58      -9.383   8.095  10.069  1.00  0.00           N  
ATOM    441  CA  ASP A  58      -9.076   6.745  10.618  1.00  0.00           C  
ATOM    442  C   ASP A  58     -10.020   5.714   9.997  1.00  0.00           C  
ATOM    443  O   ASP A  58      -9.655   4.575   9.779  1.00  0.00           O  
ATOM    444  CB  ASP A  58      -9.261   6.757  12.137  1.00  0.00           C  
ATOM    445  CG  ASP A  58      -7.933   6.422  12.817  1.00  0.00           C  
ATOM    446  OD1 ASP A  58      -6.906   6.835  12.303  1.00  0.00           O  
ATOM    447  OD2 ASP A  58      -7.964   5.758  13.840  1.00  0.00           O  
ATOM    448  H   ASP A  58      -9.670   8.814  10.670  1.00  0.00           H  
ATOM    449  HA  ASP A  58      -8.054   6.485  10.383  1.00  0.00           H  
ATOM    450  HB2 ASP A  58      -9.591   7.737  12.451  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -10.001   6.022  12.415  1.00  0.00           H  
ATOM    452  N   ALA A  59     -11.232   6.103   9.709  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -12.198   5.144   9.102  1.00  0.00           C  
ATOM    454  C   ALA A  59     -11.877   4.972   7.616  1.00  0.00           C  
ATOM    455  O   ALA A  59     -12.124   3.935   7.034  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -13.620   5.686   9.257  1.00  0.00           C  
ATOM    457  H   ALA A  59     -11.507   7.025   9.893  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -12.120   4.190   9.601  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -14.278   4.887   9.565  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -13.958   6.086   8.312  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -13.629   6.467  10.002  1.00  0.00           H  
ATOM    462  N   GLU A  60     -11.326   5.981   6.999  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -10.989   5.876   5.551  1.00  0.00           C  
ATOM    464  C   GLU A  60      -9.833   4.890   5.367  1.00  0.00           C  
ATOM    465  O   GLU A  60      -9.726   4.226   4.355  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -10.574   7.252   5.024  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -10.881   7.339   3.528  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -11.107   8.801   3.138  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -11.279   9.613   4.032  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -11.104   9.085   1.951  1.00  0.00           O  
ATOM    471  H   GLU A  60     -11.135   6.809   7.487  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -11.852   5.526   5.005  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -11.123   8.019   5.551  1.00  0.00           H  
ATOM    474  HB3 GLU A  60      -9.516   7.394   5.181  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -10.049   6.940   2.966  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -11.771   6.769   3.308  1.00  0.00           H  
ATOM    477  N   LEU A  61      -8.966   4.790   6.338  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -7.819   3.847   6.218  1.00  0.00           C  
ATOM    479  C   LEU A  61      -8.340   2.409   6.201  1.00  0.00           C  
ATOM    480  O   LEU A  61      -8.108   1.666   5.268  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -6.877   4.037   7.409  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -5.948   5.222   7.141  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -5.763   6.028   8.427  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -4.588   4.706   6.665  1.00  0.00           C  
ATOM    485  H   LEU A  61      -9.070   5.335   7.146  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -7.284   4.047   5.301  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -7.457   4.227   8.300  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -6.286   3.143   7.547  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -6.382   5.854   6.379  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -5.913   7.078   8.220  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -4.764   5.876   8.807  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -6.482   5.701   9.164  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -4.450   3.689   7.002  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -3.804   5.329   7.071  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -4.549   4.736   5.586  1.00  0.00           H  
ATOM    496  N   THR A  62      -9.043   2.009   7.225  1.00  0.00           N  
ATOM    497  CA  THR A  62      -9.578   0.619   7.264  1.00  0.00           C  
ATOM    498  C   THR A  62     -10.460   0.380   6.037  1.00  0.00           C  
ATOM    499  O   THR A  62     -10.723  -0.744   5.659  1.00  0.00           O  
ATOM    500  CB  THR A  62     -10.412   0.428   8.534  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -10.987   1.671   8.912  1.00  0.00           O  
ATOM    502  CG2 THR A  62      -9.518  -0.087   9.663  1.00  0.00           C  
ATOM    503  H   THR A  62      -9.220   2.624   7.968  1.00  0.00           H  
ATOM    504  HA  THR A  62      -8.758  -0.083   7.262  1.00  0.00           H  
ATOM    505  HB  THR A  62     -11.195  -0.290   8.346  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -11.828   1.759   8.456  1.00  0.00           H  
ATOM    507 HG21 THR A  62      -9.639   0.540  10.533  1.00  0.00           H  
ATOM    508 HG22 THR A  62      -8.486  -0.064   9.344  1.00  0.00           H  
ATOM    509 HG23 THR A  62      -9.796  -1.101   9.908  1.00  0.00           H  
ATOM    510  N   LYS A  63     -10.919   1.430   5.413  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -11.784   1.263   4.212  1.00  0.00           C  
ATOM    512  C   LYS A  63     -10.920   0.885   3.007  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.258   0.003   2.242  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -12.514   2.577   3.924  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.022   2.363   4.064  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -14.767   3.528   3.410  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.275   3.301   3.532  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.982   4.086   2.480  1.00  0.00           N  
ATOM    519  H   LYS A  63     -10.695   2.328   5.735  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -12.507   0.483   4.395  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -12.189   3.331   4.626  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.290   2.901   2.918  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.300   1.438   3.577  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.283   2.312   5.110  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -14.499   4.450   3.907  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.497   3.589   2.367  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.492   2.251   3.404  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.610   3.622   4.507  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -16.974   3.555   1.587  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -16.500   4.998   2.347  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -17.965   4.252   2.774  1.00  0.00           H  
ATOM    532  N   LEU A  64      -9.808   1.544   2.830  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -8.926   1.220   1.674  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.264  -0.140   1.902  1.00  0.00           C  
ATOM    535  O   LEU A  64      -7.946  -0.851   0.970  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -7.848   2.297   1.536  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.946   2.940   0.152  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.758   1.869  -0.923  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -9.323   3.588  -0.010  1.00  0.00           C  
ATOM    540  H   LEU A  64      -9.553   2.253   3.458  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.517   1.185   0.770  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -7.994   3.051   2.296  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -6.873   1.849   1.655  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.177   3.692   0.050  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.065   1.120  -0.568  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -7.368   2.324  -1.821  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -8.709   1.405  -1.139  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -9.205   4.649  -0.177  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -9.905   3.428   0.885  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -9.832   3.145  -0.854  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.054  -0.508   3.137  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -7.413  -1.822   3.422  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.405  -2.947   3.120  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.106  -3.873   2.392  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.006  -1.882   4.896  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.319   0.080   3.875  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -6.537  -1.938   2.802  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -7.850  -2.199   5.490  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -6.686  -0.903   5.221  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -6.196  -2.585   5.017  1.00  0.00           H  
ATOM    561  N   ALA A  66      -9.585  -2.874   3.672  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.596  -3.937   3.415  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.875  -4.026   1.913  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.864  -5.093   1.332  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -11.891  -3.598   4.156  1.00  0.00           C  
ATOM    566  H   ALA A  66      -9.807  -2.118   4.255  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.218  -4.885   3.768  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.265  -2.645   3.811  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -11.695  -3.544   5.217  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.627  -4.364   3.965  1.00  0.00           H  
ATOM    571  N   GLU A  67     -11.123  -2.913   1.278  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -11.399  -2.938  -0.185  1.00  0.00           C  
ATOM    573  C   GLU A  67     -10.258  -3.659  -0.903  1.00  0.00           C  
ATOM    574  O   GLU A  67     -10.478  -4.505  -1.747  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -11.507  -1.505  -0.710  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -12.944  -1.233  -1.160  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -12.947  -0.124  -2.214  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -11.919   0.071  -2.843  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -13.976   0.511  -2.375  1.00  0.00           O  
ATOM    580  H   GLU A  67     -11.126  -2.061   1.763  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -12.327  -3.460  -0.368  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -11.238  -0.813   0.075  1.00  0.00           H  
ATOM    583  HB3 GLU A  67     -10.839  -1.377  -1.548  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -13.366  -2.134  -1.582  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -13.534  -0.921  -0.312  1.00  0.00           H  
ATOM    586  N   LEU A  68      -9.038  -3.333  -0.572  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.883  -4.003  -1.233  1.00  0.00           C  
ATOM    588  C   LEU A  68      -7.960  -5.509  -0.977  1.00  0.00           C  
ATOM    589  O   LEU A  68      -7.630  -6.312  -1.827  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.577  -3.453  -0.656  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.536  -3.339  -1.770  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.635  -1.959  -2.423  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.137  -3.522  -1.177  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.882  -2.650   0.113  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.916  -3.815  -2.295  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.756  -2.477  -0.228  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -6.212  -4.121   0.109  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.718  -4.103  -2.512  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -4.655  -1.641  -2.744  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -6.028  -1.251  -1.709  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -6.294  -2.013  -3.277  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.699  -2.554  -0.982  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -3.518  -4.064  -1.877  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -4.208  -4.077  -0.254  1.00  0.00           H  
ATOM    605  N   LYS A  69      -8.397  -5.897   0.190  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -8.501  -7.350   0.504  1.00  0.00           C  
ATOM    607  C   LYS A  69      -9.485  -8.007  -0.465  1.00  0.00           C  
ATOM    608  O   LYS A  69      -9.286  -9.121  -0.908  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -9.000  -7.526   1.940  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -9.247  -9.009   2.217  1.00  0.00           C  
ATOM    611  CD  LYS A  69     -10.752  -9.281   2.234  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -11.016 -10.657   2.847  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -12.423 -10.724   3.331  1.00  0.00           N  
ATOM    614  H   LYS A  69      -8.659  -5.232   0.860  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -7.529  -7.811   0.400  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -8.257  -7.148   2.628  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -9.922  -6.979   2.070  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -8.782  -9.602   1.442  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -8.824  -9.272   3.175  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -11.247  -8.522   2.823  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -11.133  -9.260   1.225  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -10.856 -11.420   2.100  1.00  0.00           H  
ATOM    623  HE3 LYS A  69     -10.342 -10.818   3.676  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -13.055 -10.930   2.532  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -12.687  -9.812   3.757  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -12.510 -11.478   4.042  1.00  0.00           H  
ATOM    627  N   LYS A  70     -10.545  -7.324  -0.802  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -11.538  -7.907  -1.748  1.00  0.00           C  
ATOM    629  C   LYS A  70     -10.832  -8.250  -3.060  1.00  0.00           C  
ATOM    630  O   LYS A  70     -11.256  -9.115  -3.800  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -12.649  -6.888  -2.017  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -13.771  -7.067  -0.991  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -15.085  -6.538  -1.574  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -16.189  -6.634  -0.519  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -16.823  -5.297  -0.340  1.00  0.00           N  
ATOM    636  H   LYS A  70     -10.686  -6.425  -0.437  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -11.963  -8.803  -1.320  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -12.246  -5.888  -1.939  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -13.044  -7.040  -3.010  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -13.878  -8.116  -0.754  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -13.531  -6.517  -0.094  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -14.957  -5.507  -1.870  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -15.360  -7.128  -2.435  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -16.934  -7.345  -0.843  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -15.764  -6.959   0.418  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -17.766  -5.415   0.081  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.912  -4.829  -1.266  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -16.235  -4.715   0.289  1.00  0.00           H  
ATOM    649  N   LYS A  71      -9.754  -7.573  -3.349  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -9.009  -7.848  -4.609  1.00  0.00           C  
ATOM    651  C   LYS A  71      -7.567  -8.233  -4.268  1.00  0.00           C  
ATOM    652  O   LYS A  71      -6.626  -7.692  -4.814  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -9.004  -6.591  -5.481  1.00  0.00           C  
ATOM    654  CG  LYS A  71     -10.366  -6.433  -6.162  1.00  0.00           C  
ATOM    655  CD  LYS A  71     -10.181  -5.763  -7.525  1.00  0.00           C  
ATOM    656  CE  LYS A  71     -10.417  -4.257  -7.390  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -9.110  -3.541  -7.442  1.00  0.00           N  
ATOM    658  H   LYS A  71      -9.434  -6.881  -2.734  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -9.485  -8.658  -5.142  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -8.808  -5.727  -4.864  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -8.236  -6.678  -6.234  1.00  0.00           H  
ATOM    662  HG2 LYS A  71     -10.816  -7.406  -6.296  1.00  0.00           H  
ATOM    663  HG3 LYS A  71     -11.008  -5.820  -5.547  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -9.175  -5.940  -7.880  1.00  0.00           H  
ATOM    665  HD3 LYS A  71     -10.889  -6.175  -8.228  1.00  0.00           H  
ATOM    666  HE2 LYS A  71     -11.047  -3.918  -8.200  1.00  0.00           H  
ATOM    667  HE3 LYS A  71     -10.903  -4.053  -6.447  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -9.278  -2.517  -7.493  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -8.581  -3.848  -8.284  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -8.561  -3.758  -6.587  1.00  0.00           H  
ATOM    671  N   CYS A  72      -7.384  -9.160  -3.367  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -6.000  -9.569  -2.994  1.00  0.00           C  
ATOM    673  C   CYS A  72      -5.905 -11.095  -2.961  1.00  0.00           C  
ATOM    674  O   CYS A  72      -5.174 -11.697  -3.723  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -5.659  -9.007  -1.611  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -3.890  -9.222  -1.291  1.00  0.00           S  
ATOM    677  H   CYS A  72      -8.155  -9.583  -2.935  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -5.303  -9.180  -3.721  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -5.906  -7.956  -1.578  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -6.228  -9.534  -0.859  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -3.429  -8.460  -1.650  1.00  0.00           H  
ATOM    682  N   GLY A  73      -6.633 -11.726  -2.081  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -6.580 -13.213  -1.994  1.00  0.00           C  
ATOM    684  C   GLY A  73      -6.115 -13.625  -0.596  1.00  0.00           C  
ATOM    685  O   GLY A  73      -5.820 -14.776  -0.343  1.00  0.00           O  
ATOM    686  H   GLY A  73      -7.213 -11.221  -1.473  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -7.562 -13.621  -2.184  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -5.884 -13.592  -2.727  1.00  0.00           H  
ATOM    689  N   CYS A  74      -6.049 -12.691   0.315  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -5.602 -13.024   1.698  1.00  0.00           C  
ATOM    691  C   CYS A  74      -5.337 -11.726   2.468  1.00  0.00           C  
ATOM    692  O   CYS A  74      -4.613 -10.861   2.017  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -4.319 -13.862   1.627  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -3.499 -13.889   3.244  1.00  0.00           S  
ATOM    695  H   CYS A  74      -6.291 -11.769   0.089  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -6.375 -13.588   2.200  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -4.567 -14.872   1.338  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -3.652 -13.433   0.894  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -3.598 -14.769   3.614  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.919 -11.586   3.628  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -5.701 -10.347   4.427  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.564 -10.572   5.425  1.00  0.00           C  
ATOM    703  O   GLY A  75      -4.744 -11.183   6.459  1.00  0.00           O  
ATOM    704  H   GLY A  75      -6.499 -12.296   3.974  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -5.446  -9.533   3.764  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -6.604 -10.104   4.965  1.00  0.00           H  
ATOM    707  N   GLY A  76      -3.393 -10.078   5.126  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -2.247 -10.261   6.061  1.00  0.00           C  
ATOM    709  C   GLY A  76      -2.509  -9.478   7.348  1.00  0.00           C  
ATOM    710  O   GLY A  76      -3.358  -9.833   8.141  1.00  0.00           O  
ATOM    711  H   GLY A  76      -3.268  -9.586   4.288  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -2.135 -11.311   6.293  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -1.342  -9.896   5.600  1.00  0.00           H  
ATOM    714  N   ALA A  77      -1.789  -8.411   7.561  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -1.999  -7.605   8.796  1.00  0.00           C  
ATOM    716  C   ALA A  77      -2.599  -6.249   8.419  1.00  0.00           C  
ATOM    717  O   ALA A  77      -2.028  -5.500   7.652  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -0.657  -7.391   9.501  1.00  0.00           C  
ATOM    719  H   ALA A  77      -1.110  -8.140   6.908  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -2.674  -8.127   9.457  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -0.819  -6.865  10.429  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -0.005  -6.810   8.866  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -0.201  -8.349   9.704  1.00  0.00           H  
ATOM    724  N   VAL A  78      -3.747  -5.928   8.948  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -4.378  -4.621   8.613  1.00  0.00           C  
ATOM    726  C   VAL A  78      -4.481  -3.757   9.872  1.00  0.00           C  
ATOM    727  O   VAL A  78      -5.534  -3.634  10.466  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -5.778  -4.857   8.046  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -6.351  -3.533   7.535  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -5.699  -5.858   6.890  1.00  0.00           C  
ATOM    731  H   VAL A  78      -4.194  -6.546   9.564  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -3.775  -4.110   7.877  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -6.419  -5.249   8.822  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -6.866  -3.700   6.600  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -5.547  -2.829   7.381  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -7.043  -3.136   8.262  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -5.448  -5.336   5.979  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.654  -6.349   6.773  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -4.939  -6.594   7.104  1.00  0.00           H  
ATOM    740  N   LYS A  79      -3.399  -3.152  10.280  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -3.443  -2.291  11.495  1.00  0.00           C  
ATOM    742  C   LYS A  79      -3.829  -0.867  11.089  1.00  0.00           C  
ATOM    743  O   LYS A  79      -3.469  -0.396  10.028  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.065  -2.276  12.163  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -1.688  -3.695  12.593  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -0.314  -3.675  13.268  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -0.482  -3.888  14.774  1.00  0.00           C  
ATOM    748  NZ  LYS A  79       0.113  -2.734  15.508  1.00  0.00           N  
ATOM    749  H   LYS A  79      -2.560  -3.259   9.784  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -4.175  -2.681  12.187  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -1.331  -1.903  11.464  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -2.094  -1.635  13.031  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -2.426  -4.069  13.287  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -1.651  -4.336  11.725  1.00  0.00           H  
ATOM    755  HD2 LYS A  79       0.299  -4.465  12.858  1.00  0.00           H  
ATOM    756  HD3 LYS A  79       0.160  -2.722  13.091  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.532  -3.963  15.012  1.00  0.00           H  
ATOM    758  HE3 LYS A  79       0.020  -4.798  15.067  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -0.484  -1.893  15.374  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79       1.068  -2.545  15.140  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79       0.168  -2.959  16.521  1.00  0.00           H  
ATOM    762  N   ASP A  80      -4.558  -0.177  11.922  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -4.964   1.214  11.577  1.00  0.00           C  
ATOM    764  C   ASP A  80      -3.722   2.104  11.498  1.00  0.00           C  
ATOM    765  O   ASP A  80      -3.292   2.673  12.481  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -5.910   1.751  12.653  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -7.308   1.166  12.444  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -7.497   0.005  12.768  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -8.166   1.888  11.964  1.00  0.00           O  
ATOM    770  H   ASP A  80      -4.840  -0.574  12.773  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -5.469   1.215  10.622  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -5.542   1.468  13.629  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -5.959   2.828  12.585  1.00  0.00           H  
ATOM    774  N   GLY A  81      -3.143   2.229  10.335  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -1.930   3.084  10.196  1.00  0.00           C  
ATOM    776  C   GLY A  81      -0.824   2.297   9.491  1.00  0.00           C  
ATOM    777  O   GLY A  81       0.063   2.863   8.884  1.00  0.00           O  
ATOM    778  H   GLY A  81      -3.506   1.763   9.554  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -2.175   3.963   9.616  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -1.586   3.383  11.175  1.00  0.00           H  
ATOM    781  N   VAL A  82      -0.867   0.994   9.565  1.00  0.00           N  
ATOM    782  CA  VAL A  82       0.185   0.176   8.897  1.00  0.00           C  
ATOM    783  C   VAL A  82      -0.458  -1.042   8.232  1.00  0.00           C  
ATOM    784  O   VAL A  82      -1.327  -1.680   8.791  1.00  0.00           O  
ATOM    785  CB  VAL A  82       1.205  -0.291   9.935  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       2.539  -0.580   9.244  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       1.401   0.805  10.985  1.00  0.00           C  
ATOM    788  H   VAL A  82      -1.590   0.554  10.060  1.00  0.00           H  
ATOM    789  HA  VAL A  82       0.683   0.774   8.148  1.00  0.00           H  
ATOM    790  HB  VAL A  82       0.845  -1.191  10.414  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       3.351  -0.247   9.873  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       2.576  -0.056   8.300  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       2.631  -1.642   9.069  1.00  0.00           H  
ATOM    794 HG21 VAL A  82       1.517   1.759  10.492  1.00  0.00           H  
ATOM    795 HG22 VAL A  82       2.285   0.592  11.567  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       0.540   0.838  11.636  1.00  0.00           H  
ATOM    797  N   ILE A  83      -0.036  -1.368   7.042  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -0.622  -2.544   6.341  1.00  0.00           C  
ATOM    799  C   ILE A  83       0.502  -3.420   5.783  1.00  0.00           C  
ATOM    800  O   ILE A  83       1.451  -2.934   5.201  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -1.509  -2.061   5.191  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -2.246  -0.789   5.618  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -2.527  -3.148   4.839  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -2.885  -0.133   4.393  1.00  0.00           C  
ATOM    805  H   ILE A  83       0.667  -0.840   6.609  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -1.216  -3.119   7.036  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -0.894  -1.852   4.328  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -3.014  -1.041   6.335  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -1.545  -0.100   6.067  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -2.834  -3.660   5.740  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -2.077  -3.855   4.158  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.389  -2.696   4.371  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -2.474  -0.570   3.495  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -2.681   0.927   4.404  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -3.953  -0.294   4.415  1.00  0.00           H  
ATOM    816  N   GLU A  84       0.400  -4.710   5.955  1.00  0.00           N  
ATOM    817  CA  GLU A  84       1.460  -5.617   5.433  1.00  0.00           C  
ATOM    818  C   GLU A  84       0.805  -6.772   4.674  1.00  0.00           C  
ATOM    819  O   GLU A  84       0.076  -7.564   5.239  1.00  0.00           O  
ATOM    820  CB  GLU A  84       2.279  -6.171   6.600  1.00  0.00           C  
ATOM    821  CG  GLU A  84       2.759  -5.014   7.478  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.418  -5.570   8.742  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       3.607  -6.774   8.807  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       3.722  -4.783   9.623  1.00  0.00           O  
ATOM    825  H   GLU A  84      -0.374  -5.081   6.425  1.00  0.00           H  
ATOM    826  HA  GLU A  84       2.108  -5.069   4.765  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.665  -6.839   7.187  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       3.133  -6.709   6.218  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       3.476  -4.419   6.930  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       1.917  -4.398   7.755  1.00  0.00           H  
ATOM    831  N   ILE A  85       1.053  -6.873   3.397  1.00  0.00           N  
ATOM    832  CA  ILE A  85       0.438  -7.975   2.606  1.00  0.00           C  
ATOM    833  C   ILE A  85       1.382  -8.383   1.473  1.00  0.00           C  
ATOM    834  O   ILE A  85       2.095  -7.569   0.922  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -0.888  -7.495   2.013  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.802  -7.005   3.140  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -1.566  -8.648   1.273  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.126  -6.518   2.548  1.00  0.00           C  
ATOM    839  H   ILE A  85       1.641  -6.223   2.959  1.00  0.00           H  
ATOM    840  HA  ILE A  85       0.258  -8.824   3.248  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -0.700  -6.685   1.323  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -1.991  -7.816   3.828  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.324  -6.191   3.664  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -1.237  -9.588   1.691  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -1.302  -8.608   0.226  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -2.638  -8.564   1.378  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -3.239  -5.461   2.738  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.944  -7.055   3.005  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -3.131  -6.695   1.482  1.00  0.00           H  
ATOM    850  N   GLN A  86       1.390  -9.640   1.119  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.285 -10.099   0.020  1.00  0.00           C  
ATOM    852  C   GLN A  86       1.737  -9.603  -1.319  1.00  0.00           C  
ATOM    853  O   GLN A  86       0.542  -9.580  -1.541  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.341 -11.629   0.014  1.00  0.00           C  
ATOM    855  CG  GLN A  86       3.791 -12.089  -0.153  1.00  0.00           C  
ATOM    856  CD  GLN A  86       3.847 -13.618  -0.129  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       3.146 -14.276  -0.873  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       4.657 -14.217   0.702  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.806 -10.281   1.575  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.278  -9.702   0.173  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       1.949 -12.006   0.948  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       1.748 -12.007  -0.805  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       4.176 -11.729  -1.097  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       4.390 -11.696   0.654  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       5.222 -13.687   1.302  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       4.699 -15.195   0.726  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.598  -9.204  -2.214  1.00  0.00           N  
ATOM    868  CA  GLY A  87       2.122  -8.710  -3.537  1.00  0.00           C  
ATOM    869  C   GLY A  87       3.276  -8.027  -4.273  1.00  0.00           C  
ATOM    870  O   GLY A  87       3.868  -7.087  -3.782  1.00  0.00           O  
ATOM    871  H   GLY A  87       3.558  -9.229  -2.017  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       1.761  -9.543  -4.123  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       1.323  -7.999  -3.390  1.00  0.00           H  
ATOM    874  N   ASP A  88       3.600  -8.494  -5.448  1.00  0.00           N  
ATOM    875  CA  ASP A  88       4.716  -7.872  -6.214  1.00  0.00           C  
ATOM    876  C   ASP A  88       4.147  -7.063  -7.381  1.00  0.00           C  
ATOM    877  O   ASP A  88       4.550  -7.224  -8.515  1.00  0.00           O  
ATOM    878  CB  ASP A  88       5.634  -8.970  -6.755  1.00  0.00           C  
ATOM    879  CG  ASP A  88       6.178  -9.802  -5.592  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       5.722  -9.597  -4.479  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       7.040 -10.630  -5.834  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.109  -9.253  -5.825  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.280  -7.220  -5.564  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       5.076  -9.607  -7.426  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.458  -8.520  -7.289  1.00  0.00           H  
ATOM    886  N   LYS A  89       3.212  -6.194  -7.112  1.00  0.00           N  
ATOM    887  CA  LYS A  89       2.620  -5.376  -8.208  1.00  0.00           C  
ATOM    888  C   LYS A  89       2.588  -3.906  -7.787  1.00  0.00           C  
ATOM    889  O   LYS A  89       1.560  -3.259  -7.829  1.00  0.00           O  
ATOM    890  CB  LYS A  89       1.195  -5.858  -8.492  1.00  0.00           C  
ATOM    891  CG  LYS A  89       1.198  -7.375  -8.687  1.00  0.00           C  
ATOM    892  CD  LYS A  89      -0.191  -7.836  -9.134  1.00  0.00           C  
ATOM    893  CE  LYS A  89      -0.168  -9.341  -9.406  1.00  0.00           C  
ATOM    894  NZ  LYS A  89      -1.492  -9.769  -9.942  1.00  0.00           N  
ATOM    895  H   LYS A  89       2.899  -6.078  -6.190  1.00  0.00           H  
ATOM    896  HA  LYS A  89       3.220  -5.482  -9.099  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       0.556  -5.602  -7.659  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       0.826  -5.382  -9.388  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       1.925  -7.639  -9.442  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       1.453  -7.858  -7.756  1.00  0.00           H  
ATOM    901  HD2 LYS A  89      -0.909  -7.621  -8.355  1.00  0.00           H  
ATOM    902  HD3 LYS A  89      -0.471  -7.313 -10.036  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       0.602  -9.564 -10.129  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       0.036  -9.870  -8.487  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -1.659 -10.765  -9.699  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -1.499  -9.657 -10.977  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -2.241  -9.182  -9.525  1.00  0.00           H  
ATOM    908  N   ARG A  90       3.708  -3.372  -7.381  1.00  0.00           N  
ATOM    909  CA  ARG A  90       3.744  -1.944  -6.959  1.00  0.00           C  
ATOM    910  C   ARG A  90       3.153  -1.072  -8.069  1.00  0.00           C  
ATOM    911  O   ARG A  90       2.621  -0.008  -7.819  1.00  0.00           O  
ATOM    912  CB  ARG A  90       5.192  -1.526  -6.698  1.00  0.00           C  
ATOM    913  CG  ARG A  90       5.964  -1.505  -8.018  1.00  0.00           C  
ATOM    914  CD  ARG A  90       7.464  -1.413  -7.732  1.00  0.00           C  
ATOM    915  NE  ARG A  90       8.225  -1.610  -8.998  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.518  -1.432  -9.016  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.057  -0.485  -8.299  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.271  -2.202  -9.753  1.00  0.00           N  
ATOM    919  H   ARG A  90       4.526  -3.911  -7.356  1.00  0.00           H  
ATOM    920  HA  ARG A  90       3.164  -1.820  -6.056  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       5.208  -0.541  -6.254  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       5.654  -2.232  -6.024  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       5.757  -2.411  -8.570  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       5.658  -0.650  -8.601  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       7.693  -0.441  -7.321  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       7.743  -2.178  -7.022  1.00  0.00           H  
ATOM    927  HE  ARG A  90       7.754  -1.872  -9.816  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.479   0.105  -7.734  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.047  -0.349  -8.313  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       9.858  -2.928 -10.303  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.262  -2.066  -9.768  1.00  0.00           H  
ATOM    932  N   ASP A  91       3.240  -1.515  -9.293  1.00  0.00           N  
ATOM    933  CA  ASP A  91       2.683  -0.713 -10.418  1.00  0.00           C  
ATOM    934  C   ASP A  91       1.162  -0.625 -10.275  1.00  0.00           C  
ATOM    935  O   ASP A  91       0.589   0.446 -10.279  1.00  0.00           O  
ATOM    936  CB  ASP A  91       3.032  -1.387 -11.746  1.00  0.00           C  
ATOM    937  CG  ASP A  91       2.754  -0.421 -12.899  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       2.325   0.688 -12.626  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       2.974  -0.807 -14.036  1.00  0.00           O  
ATOM    940  H   ASP A  91       3.673  -2.376  -9.472  1.00  0.00           H  
ATOM    941  HA  ASP A  91       3.105   0.281 -10.396  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       4.078  -1.659 -11.748  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       2.430  -2.274 -11.870  1.00  0.00           H  
ATOM    944  N   LEU A  92       0.504  -1.745 -10.148  1.00  0.00           N  
ATOM    945  CA  LEU A  92      -0.979  -1.726 -10.004  1.00  0.00           C  
ATOM    946  C   LEU A  92      -1.360  -0.903  -8.772  1.00  0.00           C  
ATOM    947  O   LEU A  92      -2.220  -0.046  -8.828  1.00  0.00           O  
ATOM    948  CB  LEU A  92      -1.494  -3.158  -9.840  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -3.023  -3.148  -9.800  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -3.565  -4.205 -10.764  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -3.497  -3.464  -8.380  1.00  0.00           C  
ATOM    952  H   LEU A  92       0.985  -2.599 -10.147  1.00  0.00           H  
ATOM    953  HA  LEU A  92      -1.421  -1.283 -10.884  1.00  0.00           H  
ATOM    954  HB2 LEU A  92      -1.158  -3.759 -10.672  1.00  0.00           H  
ATOM    955  HB3 LEU A  92      -1.115  -3.573  -8.918  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -3.384  -2.174 -10.094  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -2.818  -4.428 -11.511  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -4.455  -3.829 -11.246  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -3.805  -5.104 -10.215  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -4.496  -3.077  -8.240  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -2.829  -3.005  -7.667  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -3.502  -4.534  -8.231  1.00  0.00           H  
ATOM    963  N   LEU A  93      -0.728  -1.156  -7.659  1.00  0.00           N  
ATOM    964  CA  LEU A  93      -1.055  -0.388  -6.425  1.00  0.00           C  
ATOM    965  C   LEU A  93      -0.941   1.111  -6.713  1.00  0.00           C  
ATOM    966  O   LEU A  93      -1.731   1.905  -6.243  1.00  0.00           O  
ATOM    967  CB  LEU A  93      -0.077  -0.770  -5.311  1.00  0.00           C  
ATOM    968  CG  LEU A  93      -0.461  -2.136  -4.741  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       0.804  -2.887  -4.320  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -1.367  -1.943  -3.523  1.00  0.00           C  
ATOM    971  H   LEU A  93      -0.037  -1.851  -7.635  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -2.063  -0.619  -6.114  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       0.925  -0.814  -5.713  1.00  0.00           H  
ATOM    974  HB3 LEU A  93      -0.119  -0.030  -4.526  1.00  0.00           H  
ATOM    975  HG  LEU A  93      -0.984  -2.707  -5.495  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       0.909  -2.841  -3.246  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       1.665  -2.432  -4.786  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       0.730  -3.919  -4.631  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -2.355  -2.318  -3.746  1.00  0.00           H  
ATOM    980 HD22 LEU A  93      -1.427  -0.892  -3.282  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.958  -2.483  -2.681  1.00  0.00           H  
ATOM    982  N   LYS A  94       0.038   1.504  -7.481  1.00  0.00           N  
ATOM    983  CA  LYS A  94       0.201   2.951  -7.798  1.00  0.00           C  
ATOM    984  C   LYS A  94      -0.957   3.413  -8.685  1.00  0.00           C  
ATOM    985  O   LYS A  94      -1.379   4.551  -8.629  1.00  0.00           O  
ATOM    986  CB  LYS A  94       1.525   3.166  -8.536  1.00  0.00           C  
ATOM    987  CG  LYS A  94       1.718   4.658  -8.815  1.00  0.00           C  
ATOM    988  CD  LYS A  94       1.985   4.867 -10.307  1.00  0.00           C  
ATOM    989  CE  LYS A  94       3.492   4.980 -10.545  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       3.742   5.424 -11.946  1.00  0.00           N  
ATOM    991  H   LYS A  94       0.665   0.848  -7.851  1.00  0.00           H  
ATOM    992  HA  LYS A  94       0.203   3.522  -6.881  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       2.340   2.805  -7.925  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       1.508   2.626  -9.470  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       0.826   5.196  -8.529  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       2.559   5.025  -8.246  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       1.594   4.028 -10.864  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       1.502   5.775 -10.636  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       3.912   5.700  -9.859  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       3.955   4.017 -10.385  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       3.023   5.013 -12.574  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       4.687   5.107 -12.246  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       3.691   6.461 -11.996  1.00  0.00           H  
ATOM   1004  N   SER A  95      -1.475   2.539  -9.503  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -2.605   2.928 -10.393  1.00  0.00           C  
ATOM   1006  C   SER A  95      -3.850   3.204  -9.546  1.00  0.00           C  
ATOM   1007  O   SER A  95      -4.349   4.311  -9.501  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -2.897   1.792 -11.373  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -3.844   2.235 -12.337  1.00  0.00           O  
ATOM   1010  H   SER A  95      -1.120   1.626  -9.533  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -2.340   3.819 -10.943  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -1.989   1.504 -11.875  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -3.291   0.942 -10.831  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -3.880   1.582 -13.039  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -4.356   2.205  -8.876  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -5.568   2.411  -8.034  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -5.355   3.619  -7.119  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -6.259   4.394  -6.877  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -5.817   1.164  -7.183  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -4.525   0.768  -6.467  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -4.476   1.436  -5.092  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -4.484  -0.752  -6.296  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -3.939   1.320  -8.926  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -6.423   2.589  -8.670  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -6.584   1.375  -6.452  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -6.138   0.353  -7.818  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.676   1.089  -7.054  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -3.449   1.635  -4.825  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.919   0.781  -4.357  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -5.026   2.365  -5.124  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -3.980  -1.197  -7.141  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -5.492  -1.135  -6.236  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.952  -0.998  -5.389  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -4.166   3.786  -6.608  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -3.897   4.944  -5.710  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -4.174   6.247  -6.461  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -4.799   7.152  -5.944  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -2.433   4.913  -5.264  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.327   5.420  -3.824  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -2.846   6.857  -3.748  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.165   4.526  -2.907  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -3.450   3.150  -6.816  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -4.539   4.884  -4.843  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -2.062   3.900  -5.318  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.847   5.548  -5.910  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -1.294   5.394  -3.509  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -3.924   6.855  -3.827  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -2.427   7.434  -4.559  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -2.555   7.295  -2.805  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -4.005   5.088  -2.527  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -2.557   4.185  -2.083  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -3.525   3.675  -3.466  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -3.713   6.351  -7.677  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -3.949   7.597  -8.460  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -5.433   7.698  -8.822  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -5.923   8.750  -9.182  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -3.113   7.560  -9.741  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -2.406   8.904  -9.928  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -1.959   9.048 -11.384  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -2.801   9.341 -12.215  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -0.781   8.862 -11.642  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -3.210   5.610  -8.075  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -3.664   8.454  -7.868  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -2.378   6.772  -9.668  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -3.758   7.375 -10.587  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -3.085   9.706  -9.678  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -1.542   8.949  -9.282  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -6.152   6.613  -8.729  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -7.602   6.650  -9.068  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -8.347   7.490  -8.029  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -9.375   8.075  -8.310  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -8.162   5.226  -9.069  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -5.738   5.775  -8.437  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -7.732   7.089 -10.046  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -7.414   4.545  -8.692  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -8.430   4.945 -10.077  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -9.038   5.183  -8.439  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -7.837   7.556  -6.829  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -8.517   8.359  -5.774  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -8.074   9.820  -5.881  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -8.696  10.709  -5.335  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -8.142   7.812  -4.396  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -9.013   6.596  -4.075  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -8.446   5.361  -4.777  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -9.522   4.277  -4.854  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -9.140   3.269  -5.884  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -7.008   7.078  -6.623  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -9.587   8.297  -5.908  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -7.101   7.521  -4.395  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -8.303   8.574  -3.649  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -9.022   6.431  -3.007  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100     -10.020   6.773  -4.420  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -8.130   5.628  -5.775  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -7.600   4.986  -4.220  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -9.615   3.792  -3.893  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100     -10.467   4.726  -5.123  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.825   2.487  -5.875  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.190   2.902  -5.672  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -9.140   3.715  -6.822  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -7.002  10.075  -6.580  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -6.520  11.478  -6.721  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.570  11.811  -5.569  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.389  12.958  -5.213  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -6.514   9.343  -7.013  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -5.999  11.586  -7.662  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -7.362  12.153  -6.695  1.00  0.00           H  
ATOM   1107  N   MET A 102      -4.962  10.816  -4.983  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -4.024  11.077  -3.854  1.00  0.00           C  
ATOM   1109  C   MET A 102      -2.587  11.091  -4.378  1.00  0.00           C  
ATOM   1110  O   MET A 102      -2.327  10.752  -5.516  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -4.173   9.975  -2.802  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -5.650   9.601  -2.661  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.039   9.333  -0.914  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -5.475   7.617  -0.815  1.00  0.00           C  
ATOM   1115  H   MET A 102      -5.121   9.898  -5.285  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -4.255  12.033  -3.409  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -3.608   9.107  -3.109  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.802  10.331  -1.853  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -6.263  10.401  -3.048  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -5.846   8.695  -3.216  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -6.265   6.959  -1.150  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -5.220   7.378   0.204  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -4.603   7.489  -1.442  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -1.650  11.480  -3.557  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -0.231  11.515  -4.009  1.00  0.00           C  
ATOM   1126  C   LYS A 103       0.392  10.127  -3.843  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -0.150   9.269  -3.175  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       0.548  12.528  -3.167  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       1.078  13.643  -4.070  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       1.991  14.566  -3.260  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       2.942  15.302  -4.205  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       3.752  16.283  -3.429  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -1.880  11.749  -2.643  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -0.191  11.805  -5.049  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -0.106  12.950  -2.417  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       1.377  12.033  -2.684  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       1.637  13.209  -4.887  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       0.250  14.213  -4.462  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       1.389  15.284  -2.721  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       2.566  13.979  -2.559  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       3.599  14.590  -4.682  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       2.369  15.824  -4.958  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       4.390  15.775  -2.785  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       3.118  16.897  -2.878  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       4.314  16.863  -4.084  1.00  0.00           H  
ATOM   1146  N   VAL A 104       1.527   9.900  -4.446  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       2.183   8.568  -4.323  1.00  0.00           C  
ATOM   1148  C   VAL A 104       3.702   8.741  -4.371  1.00  0.00           C  
ATOM   1149  O   VAL A 104       4.243   9.302  -5.303  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.735   7.670  -5.477  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       2.007   6.207  -5.122  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       0.236   7.864  -5.721  1.00  0.00           C  
ATOM   1153  H   VAL A 104       1.947  10.606  -4.981  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       1.902   8.114  -3.384  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       2.284   7.932  -6.370  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       1.354   5.569  -5.699  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       1.823   6.052  -4.069  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       3.035   5.967  -5.348  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104      -0.302   7.707  -4.798  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104      -0.103   7.155  -6.461  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       0.056   8.868  -6.075  1.00  0.00           H  
ATOM   1162  N   LYS A 105       4.395   8.264  -3.373  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.879   8.402  -3.364  1.00  0.00           C  
ATOM   1164  C   LYS A 105       6.520   7.031  -3.589  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.971   6.387  -2.663  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       6.330   8.961  -2.012  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       7.002  10.319  -2.220  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       6.890  11.146  -0.937  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       7.968  12.231  -0.933  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       7.837  13.057   0.301  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.940   7.816  -2.631  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       6.183   9.076  -4.151  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       5.472   9.077  -1.366  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       7.033   8.279  -1.558  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       8.044  10.171  -2.464  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       6.514  10.843  -3.027  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       5.914  11.607  -0.891  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       7.026  10.503  -0.081  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       8.944  11.769  -0.955  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       7.849  12.861  -1.802  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       7.824  12.436   1.134  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       6.952  13.602   0.260  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       8.644  13.708   0.369  1.00  0.00           H  
ATOM   1184  N   LEU A 106       6.563   6.580  -4.813  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       7.175   5.252  -5.096  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.510   5.137  -4.356  1.00  0.00           C  
ATOM   1187  O   LEU A 106       9.497   5.732  -4.741  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.412   5.110  -6.601  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.207   4.424  -7.245  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       6.202   4.706  -8.749  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       6.296   2.914  -7.011  1.00  0.00           C  
ATOM   1192  H   LEU A 106       6.194   7.116  -5.546  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.510   4.470  -4.761  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.547   6.089  -7.038  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.297   4.514  -6.771  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       5.298   4.806  -6.804  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       7.219   4.778  -9.105  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       5.687   5.636  -8.938  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       5.696   3.903  -9.264  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       6.499   2.723  -5.968  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       7.091   2.502  -7.615  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       5.359   2.452  -7.286  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.548   4.376  -3.297  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.819   4.224  -2.534  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.462   2.878  -2.877  1.00  0.00           C  
ATOM   1206  O   ALA A 107       9.825   1.995  -3.415  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       9.524   4.281  -1.034  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.741   3.905  -3.003  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.495   5.024  -2.799  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       8.639   3.701  -0.819  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       9.362   5.307  -0.738  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107      10.362   3.876  -0.486  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.719   2.715  -2.568  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.401   1.426  -2.877  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.847   1.481  -2.382  1.00  0.00           C  
ATOM   1216  O   GLY A 108      14.158   2.151  -1.417  1.00  0.00           O  
ATOM   1217  H   GLY A 108      12.215   3.440  -2.134  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      11.880   0.617  -2.384  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.395   1.262  -3.943  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.734   0.781  -3.034  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      16.160   0.793  -2.600  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.727   2.206  -2.750  1.00  0.00           C  
ATOM   1223  O   GLY A 109      16.035   3.186  -2.563  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.463   0.247  -3.810  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      16.223   0.485  -1.566  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      16.729   0.113  -3.215  1.00  0.00           H  
ATOM   1227  N   LEU A 110      17.984   2.318  -3.085  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      18.594   3.667  -3.246  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.283   3.756  -4.610  1.00  0.00           C  
ATOM   1230  O   LEU A 110      18.883   4.516  -5.469  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      19.625   3.896  -2.138  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      18.931   4.483  -0.908  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      19.874   4.410   0.294  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      18.564   5.944  -1.179  1.00  0.00           C  
ATOM   1235  H   LEU A 110      18.525   1.514  -3.231  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      17.823   4.421  -3.182  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      20.087   2.955  -1.877  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      20.380   4.585  -2.486  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      18.034   3.918  -0.697  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      19.383   4.826   1.162  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      20.771   4.973   0.083  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      20.132   3.379   0.486  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      19.208   6.590  -0.600  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      17.536   6.115  -0.899  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      18.691   6.158  -2.230  1.00  0.00           H  
ATOM   1246  N   GLU A 111      20.315   2.985  -4.815  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      21.028   3.027  -6.123  1.00  0.00           C  
ATOM   1248  C   GLU A 111      20.386   2.025  -7.085  1.00  0.00           C  
ATOM   1249  O   GLU A 111      20.111   2.408  -8.210  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      22.499   2.662  -5.914  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      23.209   2.606  -7.268  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      24.665   2.183  -7.064  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      25.036   1.936  -5.929  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      25.384   2.113  -8.048  1.00  0.00           O  
ATOM   1255  H   GLU A 111      20.622   2.379  -4.108  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      20.959   4.021  -6.539  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      22.970   3.408  -5.290  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      22.566   1.697  -5.434  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      22.711   1.890  -7.906  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      23.181   3.581  -7.730  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  29      -0.674  20.321   8.219  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -0.258  18.943   8.605  1.00  0.00           C  
ATOM      3  C   LYS A  29      -0.921  17.929   7.671  1.00  0.00           C  
ATOM      4  O   LYS A  29      -0.301  17.406   6.766  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -0.690  18.665  10.047  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -0.007  19.662  10.986  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -0.381  19.338  12.434  1.00  0.00           C  
ATOM      8  CE  LYS A  29       0.281  20.350  13.371  1.00  0.00           C  
ATOM      9  NZ  LYS A  29       0.104  19.909  14.783  1.00  0.00           N  
ATOM     10  HA  LYS A  29       0.815  18.855   8.528  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -1.763  18.769  10.128  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -0.404  17.661  10.322  1.00  0.00           H  
ATOM     13  HG2 LYS A  29       1.064  19.593  10.866  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -0.333  20.663  10.747  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -1.455  19.389  12.548  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -0.040  18.345  12.681  1.00  0.00           H  
ATOM     17  HE2 LYS A  29       1.335  20.415  13.143  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -0.176  21.319  13.236  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -0.900  19.707  14.960  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29       0.425  20.663  15.424  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29       0.663  19.049  14.951  1.00  0.00           H  
ATOM     22  N   GLY A  30      -2.178  17.646   7.882  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -2.879  16.666   7.005  1.00  0.00           C  
ATOM     24  C   GLY A  30      -3.848  15.832   7.843  1.00  0.00           C  
ATOM     25  O   GLY A  30      -3.771  15.805   9.056  1.00  0.00           O  
ATOM     26  H   GLY A  30      -2.660  18.079   8.617  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -3.427  17.197   6.239  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -2.154  16.014   6.542  1.00  0.00           H  
ATOM     29  N   ASP A  31      -4.761  15.149   7.208  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -5.734  14.317   7.970  1.00  0.00           C  
ATOM     31  C   ASP A  31      -5.884  12.955   7.288  1.00  0.00           C  
ATOM     32  O   ASP A  31      -6.978  12.511   7.001  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -7.091  15.022   8.004  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -7.051  16.157   9.029  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -6.967  15.860  10.209  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -7.105  17.304   8.616  1.00  0.00           O  
ATOM     37  H   ASP A  31      -4.806  15.184   6.230  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -5.375  14.176   8.979  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -7.311  15.426   7.026  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -7.858  14.315   8.283  1.00  0.00           H  
ATOM     41  N   GLY A  32      -4.793  12.289   7.026  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -4.874  10.957   6.363  1.00  0.00           C  
ATOM     43  C   GLY A  32      -3.622  10.732   5.512  1.00  0.00           C  
ATOM     44  O   GLY A  32      -3.228  11.578   4.735  1.00  0.00           O  
ATOM     45  H   GLY A  32      -3.920  12.665   7.266  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -4.944  10.184   7.115  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -5.746  10.923   5.728  1.00  0.00           H  
ATOM     48  N   VAL A  33      -2.993   9.597   5.654  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -1.768   9.320   4.853  1.00  0.00           C  
ATOM     50  C   VAL A  33      -1.515   7.811   4.814  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.534   7.142   5.828  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -0.570  10.021   5.496  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -0.458   9.602   6.963  1.00  0.00           C  
ATOM     54  CG2 VAL A  33       0.709   9.624   4.755  1.00  0.00           C  
ATOM     55  H   VAL A  33      -3.327   8.928   6.287  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -1.904   9.688   3.847  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -0.705  11.091   5.437  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       0.221  10.266   7.476  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.086   8.590   7.021  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -1.432   9.655   7.427  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       1.249  10.514   4.466  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       0.453   9.056   3.873  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       1.329   9.022   5.403  1.00  0.00           H  
ATOM     64  N   VAL A  34      -1.279   7.270   3.650  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.025   5.805   3.547  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.465   5.562   3.301  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.160   6.399   2.760  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.835   5.229   2.384  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.443   3.767   2.164  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.327   5.312   2.713  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.268   7.827   2.844  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.322   5.323   4.466  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.629   5.795   1.487  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.610   3.717   1.478  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.283   3.228   1.750  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.161   3.324   3.107  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.491   6.084   3.449  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.663   4.363   3.105  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.881   5.547   1.816  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.963   4.421   3.694  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.408   4.126   3.483  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.558   2.758   2.816  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.470   1.730   3.458  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.130   4.118   4.832  1.00  0.00           C  
ATOM     85  CG  ARG A  35       4.546   4.668   4.657  1.00  0.00           C  
ATOM     86  CD  ARG A  35       5.209   4.818   6.027  1.00  0.00           C  
ATOM     87  NE  ARG A  35       6.505   5.539   5.875  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       7.353   5.573   6.867  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       7.622   4.484   7.533  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       7.931   6.697   7.192  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.386   3.759   4.129  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.841   4.886   2.848  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.587   4.734   5.534  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.182   3.106   5.206  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       5.124   3.986   4.049  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       4.501   5.632   4.173  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       4.559   5.380   6.682  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       5.389   3.841   6.450  1.00  0.00           H  
ATOM     99  HE  ARG A  35       6.720   5.988   5.031  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       7.179   3.623   7.283  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       8.272   4.510   8.292  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       7.724   7.532   6.682  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       8.581   6.723   7.952  1.00  0.00           H  
ATOM    104  N   ILE A  36       2.786   2.736   1.531  1.00  0.00           N  
ATOM    105  CA  ILE A  36       2.943   1.433   0.824  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.427   1.178   0.552  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.110   1.994  -0.035  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.182   1.477  -0.502  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.856   2.216  -0.303  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       1.902   0.050  -0.977  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.908   3.560  -1.032  1.00  0.00           C  
ATOM    112  H   ILE A  36       2.855   3.576   1.031  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.548   0.639   1.441  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.777   1.992  -1.242  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.049   1.620  -0.703  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.693   2.386   0.750  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.439  -0.136  -1.895  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       0.842  -0.070  -1.150  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       2.225  -0.651  -0.222  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.240   4.328  -0.348  1.00  0.00           H  
ATOM    121 HD12 ILE A  36      -0.077   3.808  -1.400  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       1.596   3.495  -1.861  1.00  0.00           H  
ATOM    123  N   GLN A  37       4.932   0.051   0.974  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.372  -0.254   0.739  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.495  -1.565  -0.039  1.00  0.00           C  
ATOM    126  O   GLN A  37       5.531  -2.072  -0.578  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.090  -0.389   2.084  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.698   0.778   2.991  1.00  0.00           C  
ATOM    129  CD  GLN A  37       7.448   0.667   4.320  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       8.168  -0.285   4.547  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       7.311   1.608   5.214  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.365  -0.594   1.446  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.821   0.546   0.170  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       6.807  -1.321   2.551  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       8.158  -0.376   1.924  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.954   1.711   2.509  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       5.635   0.748   3.178  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       6.731   2.376   5.031  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       7.787   1.546   6.068  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.675  -2.119  -0.104  1.00  0.00           N  
ATOM    141  CA  ARG A  38       7.858  -3.397  -0.848  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.036  -4.170  -0.252  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.097  -3.623  -0.021  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.141  -3.093  -2.321  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.136  -1.935  -2.421  1.00  0.00           C  
ATOM    146  CD  ARG A  38       9.798  -1.948  -3.800  1.00  0.00           C  
ATOM    147  NE  ARG A  38      10.800  -0.848  -3.880  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      11.323  -0.524  -5.031  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      11.431  -1.420  -5.974  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      11.737   0.696  -5.240  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.440  -1.695   0.337  1.00  0.00           H  
ATOM    152  HA  ARG A  38       6.960  -3.992  -0.769  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.558  -3.969  -2.795  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       7.221  -2.818  -2.815  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.615  -0.999  -2.279  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.894  -2.044  -1.660  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.291  -2.896  -3.954  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.046  -1.806  -4.562  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.067  -0.368  -3.069  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.113  -2.355  -5.815  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      11.831  -1.171  -6.856  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      11.654   1.382  -4.517  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      12.138   0.944  -6.122  1.00  0.00           H  
ATOM    164  N   GLN A  39       8.860  -5.438  -0.001  1.00  0.00           N  
ATOM    165  CA  GLN A  39       9.970  -6.245   0.579  1.00  0.00           C  
ATOM    166  C   GLN A  39      10.354  -7.360  -0.396  1.00  0.00           C  
ATOM    167  O   GLN A  39       9.609  -8.296  -0.607  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.516  -6.860   1.905  1.00  0.00           C  
ATOM    169  CG  GLN A  39      10.626  -6.708   2.946  1.00  0.00           C  
ATOM    170  CD  GLN A  39      11.083  -8.092   3.411  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      10.351  -9.055   3.298  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      12.270  -8.232   3.934  1.00  0.00           N  
ATOM    173  H   GLN A  39       7.997  -5.860  -0.195  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.825  -5.608   0.752  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.626  -6.353   2.250  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.301  -7.908   1.760  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      11.461  -6.181   2.506  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      10.253  -6.150   3.792  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      12.860  -7.455   4.025  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      12.572  -9.114   4.235  1.00  0.00           H  
ATOM    181  N   THR A  40      11.511  -7.268  -0.991  1.00  0.00           N  
ATOM    182  CA  THR A  40      11.940  -8.323  -1.952  1.00  0.00           C  
ATOM    183  C   THR A  40      13.073  -9.145  -1.334  1.00  0.00           C  
ATOM    184  O   THR A  40      13.660  -8.763  -0.341  1.00  0.00           O  
ATOM    185  CB  THR A  40      12.432  -7.667  -3.244  1.00  0.00           C  
ATOM    186  OG1 THR A  40      12.905  -8.670  -4.132  1.00  0.00           O  
ATOM    187  CG2 THR A  40      13.565  -6.691  -2.924  1.00  0.00           C  
ATOM    188  H   THR A  40      12.098  -6.504  -0.807  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.105  -8.970  -2.172  1.00  0.00           H  
ATOM    190  HB  THR A  40      11.620  -7.129  -3.708  1.00  0.00           H  
ATOM    191  HG1 THR A  40      12.619  -8.440  -5.019  1.00  0.00           H  
ATOM    192 HG21 THR A  40      14.215  -6.599  -3.782  1.00  0.00           H  
ATOM    193 HG22 THR A  40      14.131  -7.060  -2.082  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.150  -5.723  -2.683  1.00  0.00           H  
ATOM    195  N   SER A  41      13.387 -10.270  -1.915  1.00  0.00           N  
ATOM    196  CA  SER A  41      14.482 -11.116  -1.362  1.00  0.00           C  
ATOM    197  C   SER A  41      15.166 -11.873  -2.501  1.00  0.00           C  
ATOM    198  O   SER A  41      15.808 -12.882  -2.291  1.00  0.00           O  
ATOM    199  CB  SER A  41      13.898 -12.116  -0.363  1.00  0.00           C  
ATOM    200  OG  SER A  41      14.712 -12.144   0.803  1.00  0.00           O  
ATOM    201  H   SER A  41      12.902 -10.560  -2.716  1.00  0.00           H  
ATOM    202  HA  SER A  41      15.204 -10.487  -0.862  1.00  0.00           H  
ATOM    203  HB2 SER A  41      12.900 -11.816  -0.092  1.00  0.00           H  
ATOM    204  HB3 SER A  41      13.867 -13.098  -0.816  1.00  0.00           H  
ATOM    205  HG  SER A  41      15.626 -12.039   0.530  1.00  0.00           H  
ATOM    206  N   GLY A  42      15.035 -11.393  -3.708  1.00  0.00           N  
ATOM    207  CA  GLY A  42      15.678 -12.085  -4.860  1.00  0.00           C  
ATOM    208  C   GLY A  42      15.357 -11.331  -6.152  1.00  0.00           C  
ATOM    209  O   GLY A  42      15.208 -10.126  -6.158  1.00  0.00           O  
ATOM    210  H   GLY A  42      14.512 -10.577  -3.856  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      16.748 -12.111  -4.712  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      15.299 -13.093  -4.932  1.00  0.00           H  
ATOM    213  N   ARG A  43      15.249 -12.032  -7.248  1.00  0.00           N  
ATOM    214  CA  ARG A  43      14.938 -11.355  -8.538  1.00  0.00           C  
ATOM    215  C   ARG A  43      14.177 -12.319  -9.449  1.00  0.00           C  
ATOM    216  O   ARG A  43      13.868 -13.432  -9.073  1.00  0.00           O  
ATOM    217  CB  ARG A  43      16.241 -10.930  -9.218  1.00  0.00           C  
ATOM    218  CG  ARG A  43      17.036 -12.174  -9.622  1.00  0.00           C  
ATOM    219  CD  ARG A  43      18.309 -11.751 -10.357  1.00  0.00           C  
ATOM    220  NE  ARG A  43      19.159 -12.948 -10.608  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      20.299 -12.820 -11.229  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      20.861 -11.646 -11.327  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      20.878 -13.866 -11.753  1.00  0.00           N  
ATOM    224  H   ARG A  43      15.373 -13.004  -7.222  1.00  0.00           H  
ATOM    225  HA  ARG A  43      14.330 -10.482  -8.348  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      16.014 -10.346 -10.098  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      16.829 -10.337  -8.534  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      17.299 -12.735  -8.737  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      16.434 -12.790 -10.274  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      18.045 -11.292 -11.298  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      18.855 -11.042  -9.751  1.00  0.00           H  
ATOM    232  HE  ARG A  43      18.861 -13.832 -10.306  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      20.417 -10.845 -10.926  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      21.734 -11.548 -11.803  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      20.447 -14.766 -11.678  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      21.752 -13.768 -12.229  1.00  0.00           H  
ATOM    237  N   LYS A  44      13.871 -11.900 -10.647  1.00  0.00           N  
ATOM    238  CA  LYS A  44      13.129 -12.793 -11.581  1.00  0.00           C  
ATOM    239  C   LYS A  44      11.757 -13.122 -10.989  1.00  0.00           C  
ATOM    240  O   LYS A  44      11.169 -14.142 -11.289  1.00  0.00           O  
ATOM    241  CB  LYS A  44      13.919 -14.087 -11.787  1.00  0.00           C  
ATOM    242  CG  LYS A  44      13.442 -14.779 -13.065  1.00  0.00           C  
ATOM    243  CD  LYS A  44      14.289 -16.028 -13.317  1.00  0.00           C  
ATOM    244  CE  LYS A  44      13.872 -16.670 -14.641  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      14.645 -17.926 -14.849  1.00  0.00           N  
ATOM    246  H   LYS A  44      14.128 -10.998 -10.932  1.00  0.00           H  
ATOM    247  HA  LYS A  44      13.001 -12.294 -12.530  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      14.971 -13.855 -11.873  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      13.762 -14.743 -10.944  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      12.405 -15.062 -12.955  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      13.544 -14.103 -13.900  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      15.333 -15.751 -13.363  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      14.139 -16.733 -12.513  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      12.816 -16.897 -14.613  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      14.071 -15.985 -15.452  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      14.684 -18.462 -13.959  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      15.611 -17.691 -15.156  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      14.180 -18.503 -15.578  1.00  0.00           H  
ATOM    259  N   GLY A  45      11.243 -12.266 -10.149  1.00  0.00           N  
ATOM    260  CA  GLY A  45       9.910 -12.531  -9.538  1.00  0.00           C  
ATOM    261  C   GLY A  45       9.999 -12.355  -8.021  1.00  0.00           C  
ATOM    262  O   GLY A  45      10.881 -11.691  -7.514  1.00  0.00           O  
ATOM    263  H   GLY A  45      11.734 -11.449  -9.919  1.00  0.00           H  
ATOM    264  HA2 GLY A  45       9.186 -11.837  -9.941  1.00  0.00           H  
ATOM    265  HA3 GLY A  45       9.605 -13.541  -9.762  1.00  0.00           H  
ATOM    266  N   LYS A  46       9.091 -12.944  -7.292  1.00  0.00           N  
ATOM    267  CA  LYS A  46       9.123 -12.810  -5.809  1.00  0.00           C  
ATOM    268  C   LYS A  46       9.048 -11.331  -5.428  1.00  0.00           C  
ATOM    269  O   LYS A  46       9.960 -10.568  -5.678  1.00  0.00           O  
ATOM    270  CB  LYS A  46      10.423 -13.411  -5.270  1.00  0.00           C  
ATOM    271  CG  LYS A  46      10.124 -14.231  -4.014  1.00  0.00           C  
ATOM    272  CD  LYS A  46      11.417 -14.861  -3.494  1.00  0.00           C  
ATOM    273  CE  LYS A  46      11.851 -15.986  -4.434  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      12.825 -16.871  -3.734  1.00  0.00           N  
ATOM    275  H   LYS A  46       8.387 -13.475  -7.721  1.00  0.00           H  
ATOM    276  HA  LYS A  46       8.281 -13.335  -5.382  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      10.864 -14.049  -6.022  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      11.112 -12.616  -5.023  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       9.705 -13.586  -3.254  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       9.417 -15.011  -4.253  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      12.191 -14.108  -3.450  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      11.250 -15.264  -2.506  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      10.987 -16.564  -4.728  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      12.316 -15.563  -5.312  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      13.490 -17.270  -4.426  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      12.312 -17.642  -3.259  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      13.352 -16.318  -3.029  1.00  0.00           H  
ATOM    288  N   GLY A  47       7.966 -10.920  -4.826  1.00  0.00           N  
ATOM    289  CA  GLY A  47       7.830  -9.490  -4.428  1.00  0.00           C  
ATOM    290  C   GLY A  47       6.495  -9.289  -3.710  1.00  0.00           C  
ATOM    291  O   GLY A  47       5.458  -9.715  -4.177  1.00  0.00           O  
ATOM    292  H   GLY A  47       7.243 -11.552  -4.634  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       8.642  -9.222  -3.767  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       7.859  -8.867  -5.308  1.00  0.00           H  
ATOM    295  N   VAL A  48       6.512  -8.644  -2.575  1.00  0.00           N  
ATOM    296  CA  VAL A  48       5.241  -8.421  -1.829  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.141  -6.951  -1.417  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.132  -6.302  -1.146  1.00  0.00           O  
ATOM    299  CB  VAL A  48       5.223  -9.304  -0.581  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       5.402 -10.767  -0.988  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       6.366  -8.892   0.350  1.00  0.00           C  
ATOM    302  H   VAL A  48       7.358  -8.310  -2.213  1.00  0.00           H  
ATOM    303  HA  VAL A  48       4.404  -8.675  -2.462  1.00  0.00           H  
ATOM    304  HB  VAL A  48       4.279  -9.185  -0.070  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       5.882 -10.816  -1.954  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       4.435 -11.246  -1.042  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       6.014 -11.272  -0.256  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       7.081  -9.698   0.420  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       5.971  -8.676   1.332  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       6.852  -8.012  -0.044  1.00  0.00           H  
ATOM    311  N   CYS A  49       3.949  -6.420  -1.369  1.00  0.00           N  
ATOM    312  CA  CYS A  49       3.784  -4.993  -0.974  1.00  0.00           C  
ATOM    313  C   CYS A  49       2.809  -4.898   0.201  1.00  0.00           C  
ATOM    314  O   CYS A  49       1.657  -5.270   0.097  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.232  -4.197  -2.159  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.606  -3.567  -3.155  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.163  -6.961  -1.591  1.00  0.00           H  
ATOM    318  HA  CYS A  49       4.741  -4.586  -0.682  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       2.612  -4.840  -2.767  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.643  -3.370  -1.794  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.265  -2.876  -3.727  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.262  -4.405   1.321  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.361  -4.288   2.502  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.121  -2.810   2.817  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.023  -1.999   2.762  1.00  0.00           O  
ATOM    326  CB  LEU A  50       3.013  -4.965   3.710  1.00  0.00           C  
ATOM    327  CG  LEU A  50       4.422  -4.404   3.910  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       4.693  -4.223   5.405  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       5.445  -5.377   3.321  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.195  -4.111   1.386  1.00  0.00           H  
ATOM    331  HA  LEU A  50       1.419  -4.768   2.286  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       2.420  -4.775   4.593  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       3.073  -6.029   3.538  1.00  0.00           H  
ATOM    334  HG  LEU A  50       4.502  -3.448   3.412  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       3.786  -4.410   5.961  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       5.028  -3.214   5.591  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       5.457  -4.919   5.719  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       6.206  -4.822   2.792  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       4.950  -6.050   2.637  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       5.903  -5.944   4.118  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.910  -2.454   3.150  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.615  -1.030   3.471  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.372  -0.888   4.975  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.494  -1.529   5.536  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.633  -0.583   2.707  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.355  -0.640   1.202  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -0.988   0.851   3.103  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -0.250  -2.100   0.757  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.196  -3.124   3.191  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.454  -0.414   3.182  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.457  -1.238   2.948  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -1.161  -0.157   0.669  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.573  -0.133   0.988  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -0.809   1.511   2.267  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -0.377   1.156   3.940  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -2.031   0.899   3.383  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -0.788  -2.233  -0.170  1.00  0.00           H  
ATOM    358 HD12 ILE A  51      -0.676  -2.739   1.516  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       0.788  -2.358   0.611  1.00  0.00           H  
ATOM    360  N   THR A  52       1.131  -0.054   5.632  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.944   0.126   7.099  1.00  0.00           C  
ATOM    362  C   THR A  52       1.246   1.577   7.479  1.00  0.00           C  
ATOM    363  O   THR A  52       1.960   2.275   6.786  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.896  -0.808   7.851  1.00  0.00           C  
ATOM    365  OG1 THR A  52       2.021  -0.370   9.197  1.00  0.00           O  
ATOM    366  CG2 THR A  52       3.269  -0.790   7.177  1.00  0.00           C  
ATOM    367  H   THR A  52       1.825   0.453   5.161  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.076  -0.111   7.364  1.00  0.00           H  
ATOM    369  HB  THR A  52       1.504  -1.813   7.833  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.667  -1.058   9.766  1.00  0.00           H  
ATOM    371 HG21 THR A  52       3.999  -1.239   7.835  1.00  0.00           H  
ATOM    372 HG22 THR A  52       3.553   0.230   6.966  1.00  0.00           H  
ATOM    373 HG23 THR A  52       3.224  -1.349   6.254  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.707   2.038   8.575  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.962   3.444   8.997  1.00  0.00           C  
ATOM    376  C   GLY A  53      -0.158   4.344   8.472  1.00  0.00           C  
ATOM    377  O   GLY A  53       0.013   5.536   8.313  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.134   1.459   9.120  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.992   3.496  10.077  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.906   3.777   8.594  1.00  0.00           H  
ATOM    381  N   VAL A  54      -1.303   3.781   8.199  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -2.434   4.601   7.683  1.00  0.00           C  
ATOM    383  C   VAL A  54      -3.122   5.315   8.848  1.00  0.00           C  
ATOM    384  O   VAL A  54      -3.697   4.691   9.718  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -3.440   3.690   6.977  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -4.431   4.540   6.181  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -2.695   2.751   6.025  1.00  0.00           C  
ATOM    388  H   VAL A  54      -1.418   2.817   8.334  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -2.059   5.332   6.983  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -3.976   3.108   7.713  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -3.898   5.107   5.432  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -4.942   5.218   6.849  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -5.153   3.897   5.699  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.099   2.854   5.029  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.815   1.731   6.358  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -1.646   3.006   6.017  1.00  0.00           H  
ATOM    397  N   ASP A  55      -3.069   6.619   8.872  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -3.721   7.370   9.982  1.00  0.00           C  
ATOM    399  C   ASP A  55      -5.133   7.780   9.559  1.00  0.00           C  
ATOM    400  O   ASP A  55      -5.385   8.920   9.222  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -2.901   8.622  10.302  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -3.417   9.253  11.597  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -3.693   8.512  12.525  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -3.527  10.468  11.637  1.00  0.00           O  
ATOM    405  H   ASP A  55      -2.601   7.103   8.161  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -3.776   6.742  10.859  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -1.862   8.350  10.422  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -2.997   9.332   9.494  1.00  0.00           H  
ATOM    409  N   LEU A  56      -6.057   6.859   9.576  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -7.453   7.195   9.176  1.00  0.00           C  
ATOM    411  C   LEU A  56      -8.434   6.387  10.027  1.00  0.00           C  
ATOM    412  O   LEU A  56      -8.041   5.584  10.850  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -7.656   6.854   7.698  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -7.117   7.995   6.832  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -6.016   7.463   5.913  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -8.254   8.571   5.984  1.00  0.00           C  
ATOM    417  H   LEU A  56      -5.834   5.946   9.851  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -7.627   8.250   9.329  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -7.128   5.942   7.463  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -8.709   6.722   7.500  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -6.712   8.768   7.468  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -5.723   8.236   5.218  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -6.386   6.608   5.366  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -5.163   7.169   6.506  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -9.183   8.494   6.528  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -8.330   8.017   5.060  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.049   9.609   5.766  1.00  0.00           H  
ATOM    428  N   ASP A  57      -9.709   6.593   9.838  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -10.711   5.836  10.639  1.00  0.00           C  
ATOM    430  C   ASP A  57     -10.489   4.334  10.448  1.00  0.00           C  
ATOM    431  O   ASP A  57      -9.899   3.903   9.477  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -12.121   6.207  10.174  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -13.028   6.392  11.392  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -12.511   6.725  12.446  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -14.224   6.198  11.251  1.00  0.00           O  
ATOM    436  H   ASP A  57     -10.006   7.246   9.170  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -10.600   6.086  11.684  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -12.083   7.127   9.609  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -12.515   5.418   9.552  1.00  0.00           H  
ATOM    440  N   ASP A  58     -10.957   3.535  11.367  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -10.773   2.062  11.238  1.00  0.00           C  
ATOM    442  C   ASP A  58     -11.638   1.538  10.090  1.00  0.00           C  
ATOM    443  O   ASP A  58     -11.179   0.799   9.242  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -11.191   1.380  12.543  1.00  0.00           C  
ATOM    445  CG  ASP A  58      -9.950   0.849  13.262  1.00  0.00           C  
ATOM    446  OD1 ASP A  58      -8.883   1.399  13.045  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -10.088  -0.098  14.019  1.00  0.00           O  
ATOM    448  H   ASP A  58     -11.430   3.903  12.142  1.00  0.00           H  
ATOM    449  HA  ASP A  58      -9.735   1.845  11.035  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -11.697   2.094  13.176  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -11.856   0.558  12.323  1.00  0.00           H  
ATOM    452  N   ALA A  59     -12.886   1.915  10.056  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -13.778   1.439   8.962  1.00  0.00           C  
ATOM    454  C   ALA A  59     -13.202   1.871   7.612  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.330   1.179   6.621  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -15.172   2.044   9.140  1.00  0.00           C  
ATOM    457  H   ALA A  59     -13.237   2.512  10.750  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -13.846   0.361   8.996  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -15.086   3.019   9.596  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -15.765   1.401   9.773  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -15.649   2.138   8.175  1.00  0.00           H  
ATOM    462  N   GLU A  60     -12.569   3.011   7.564  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -11.985   3.485   6.278  1.00  0.00           C  
ATOM    464  C   GLU A  60     -10.965   2.462   5.775  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.044   1.990   4.657  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -11.291   4.831   6.498  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -11.842   5.859   5.507  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -10.690   6.454   4.695  1.00  0.00           C  
ATOM    469  OE1 GLU A  60      -9.831   5.696   4.279  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -10.687   7.659   4.504  1.00  0.00           O  
ATOM    471  H   GLU A  60     -12.476   3.554   8.374  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -12.771   3.601   5.546  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -11.474   5.169   7.508  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -10.229   4.719   6.343  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -12.542   5.376   4.841  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -12.344   6.647   6.047  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.008   2.113   6.591  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -8.988   1.118   6.157  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.688  -0.046   5.455  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.241  -0.526   4.432  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -8.228   0.598   7.378  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -6.939   1.401   7.556  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.102   2.380   8.720  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -5.781   0.445   7.853  1.00  0.00           C  
ATOM    485  H   LEU A  61      -9.962   2.503   7.488  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.296   1.587   5.473  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -8.845   0.705   8.258  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -7.984  -0.444   7.233  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -6.730   1.951   6.650  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -8.006   2.145   9.263  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -7.163   3.387   8.337  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -6.253   2.297   9.382  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -5.749   0.237   8.912  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -4.851   0.901   7.548  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -5.926  -0.477   7.309  1.00  0.00           H  
ATOM    496  N   THR A  62     -10.786  -0.501   5.993  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.515  -1.631   5.352  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.899  -1.236   3.926  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.640  -1.955   2.981  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.780  -1.945   6.154  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.428  -2.218   7.503  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -13.479  -3.163   5.550  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.132  -0.098   6.817  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.878  -2.503   5.326  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.448  -1.098   6.120  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -12.166  -1.391   7.915  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -14.466  -2.883   5.215  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -13.559  -3.940   6.297  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -12.904  -3.528   4.711  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.510  -0.094   3.761  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.903   0.349   2.394  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.682   0.285   1.476  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.795   0.059   0.288  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.424   1.787   2.452  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.678   1.845   3.326  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.298   3.241   3.238  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.347   3.408   4.339  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.798   4.828   4.385  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.705   0.474   4.535  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.677  -0.301   2.012  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -12.662   2.428   2.871  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.668   2.122   1.455  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -15.392   1.110   2.981  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.413   1.635   4.352  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -14.525   3.986   3.360  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -15.768   3.366   2.274  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -17.193   2.769   4.130  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -15.917   3.136   5.291  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -16.411   5.342   3.569  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -16.462   5.270   5.266  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -17.836   4.864   4.354  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.513   0.484   2.021  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.281   0.434   1.184  1.00  0.00           C  
ATOM    534  C   LEU A  64      -9.038  -1.003   0.719  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.892  -1.269  -0.458  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.086   0.914   2.010  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.536   2.207   1.406  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -8.534   3.344   1.633  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -6.206   2.557   2.078  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.445   0.664   2.983  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.405   1.075   0.324  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -8.402   1.097   3.027  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.315   0.159   2.003  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.381   2.071   0.346  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -8.155   4.250   1.182  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -8.669   3.499   2.693  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -9.481   3.087   1.183  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -6.394   2.956   3.063  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -5.686   3.294   1.484  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -5.599   1.667   2.159  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.997  -1.934   1.634  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.765  -3.353   1.243  1.00  0.00           C  
ATOM    553  C   ALA A  65      -9.772  -3.751   0.162  1.00  0.00           C  
ATOM    554  O   ALA A  65      -9.476  -4.532  -0.719  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.944  -4.254   2.466  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.119  -1.699   2.577  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.762  -3.461   0.858  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -9.564  -5.099   2.203  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -9.417  -3.694   3.260  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -7.978  -4.605   2.798  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.961  -3.216   0.222  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.986  -3.560  -0.803  1.00  0.00           C  
ATOM    563  C   ALA A  66     -11.611  -2.904  -2.132  1.00  0.00           C  
ATOM    564  O   ALA A  66     -11.721  -3.501  -3.185  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -13.355  -3.045  -0.350  1.00  0.00           C  
ATOM    566  H   ALA A  66     -11.179  -2.586   0.941  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -12.027  -4.632  -0.928  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -13.877  -3.829   0.178  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -13.930  -2.747  -1.214  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -13.222  -2.196   0.304  1.00  0.00           H  
ATOM    571  N   GLU A  67     -11.167  -1.677  -2.093  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.783  -0.982  -3.353  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.576  -1.688  -3.974  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.299  -1.547  -5.148  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.422   0.473  -3.043  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -10.594   1.322  -4.304  1.00  0.00           C  
ATOM    577  CD  GLU A  67      -9.839   2.642  -4.139  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.279   2.853  -3.076  1.00  0.00           O  
ATOM    579  OE2 GLU A  67      -9.835   3.421  -5.078  1.00  0.00           O  
ATOM    580  H   GLU A  67     -11.086  -1.213  -1.233  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.611  -1.008  -4.045  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -11.072   0.847  -2.265  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.396   0.528  -2.712  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -10.200   0.786  -5.155  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -11.643   1.527  -4.461  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.855  -2.448  -3.195  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.668  -3.163  -3.743  1.00  0.00           C  
ATOM    588  C   LEU A  68      -8.118  -4.472  -4.395  1.00  0.00           C  
ATOM    589  O   LEU A  68      -7.874  -4.711  -5.561  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.686  -3.467  -2.610  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.584  -2.407  -2.595  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.806  -2.460  -3.910  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -6.214  -1.022  -2.432  1.00  0.00           C  
ATOM    594  H   LEU A  68      -9.095  -2.549  -2.250  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.183  -2.541  -4.482  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -7.212  -3.456  -1.666  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -6.245  -4.440  -2.766  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -4.912  -2.599  -1.771  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -3.750  -2.551  -3.701  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.984  -1.553  -4.470  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -5.133  -3.311  -4.489  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -5.470  -0.329  -2.069  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -7.029  -1.078  -1.725  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -6.588  -0.683  -3.386  1.00  0.00           H  
ATOM    605  N   LYS A  69      -8.774  -5.320  -3.653  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -9.240  -6.612  -4.234  1.00  0.00           C  
ATOM    607  C   LYS A  69     -10.188  -6.332  -5.401  1.00  0.00           C  
ATOM    608  O   LYS A  69     -10.375  -7.156  -6.273  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -9.977  -7.417  -3.162  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -8.970  -8.247  -2.364  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.716  -9.132  -1.364  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -9.232 -10.577  -1.499  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -10.389 -11.504  -1.348  1.00  0.00           N  
ATOM    614  H   LYS A  69      -8.962  -5.109  -2.715  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -8.389  -7.176  -4.587  1.00  0.00           H  
ATOM    616  HB2 LYS A  69     -10.496  -6.742  -2.498  1.00  0.00           H  
ATOM    617  HB3 LYS A  69     -10.689  -8.077  -3.635  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -8.400  -8.867  -3.041  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -8.302  -7.587  -1.831  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -9.526  -8.779  -0.361  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -10.776  -9.089  -1.567  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -8.782 -10.717  -2.471  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -8.501 -10.785  -0.731  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -10.783 -11.722  -2.285  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -11.120 -11.053  -0.760  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -10.072 -12.384  -0.895  1.00  0.00           H  
ATOM    627  N   LYS A  70     -10.788  -5.174  -5.424  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -11.724  -4.841  -6.534  1.00  0.00           C  
ATOM    629  C   LYS A  70     -11.052  -5.139  -7.875  1.00  0.00           C  
ATOM    630  O   LYS A  70     -11.657  -5.686  -8.776  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -12.089  -3.357  -6.466  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -13.611  -3.209  -6.436  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -13.978  -1.730  -6.308  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -15.475  -1.598  -6.022  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -15.674  -0.789  -4.787  1.00  0.00           N  
ATOM    636  H   LYS A  70     -10.624  -4.522  -4.710  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -12.620  -5.437  -6.440  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -11.666  -2.923  -5.572  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -11.697  -2.850  -7.334  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -14.028  -3.607  -7.349  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -14.009  -3.752  -5.592  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.415  -1.289  -5.498  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -13.744  -1.220  -7.230  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -15.959  -1.110  -6.855  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -15.902  -2.580  -5.882  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -15.281  -1.298  -3.971  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.692  -0.628  -4.639  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.189   0.125  -4.888  1.00  0.00           H  
ATOM    649  N   LYS A  71      -9.805  -4.786  -8.014  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -9.096  -5.051  -9.297  1.00  0.00           C  
ATOM    651  C   LYS A  71      -7.773  -5.762  -9.007  1.00  0.00           C  
ATOM    652  O   LYS A  71      -6.707  -5.200  -9.160  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -8.820  -3.728 -10.014  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -8.297  -2.699  -9.010  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -7.950  -1.402  -9.744  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -6.784  -1.655 -10.701  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -5.745  -0.604 -10.509  1.00  0.00           N  
ATOM    658  H   LYS A  71      -9.334  -4.347  -7.275  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -9.711  -5.679  -9.924  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -8.081  -3.886 -10.787  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -9.733  -3.362 -10.458  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -9.057  -2.502  -8.268  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.412  -3.085  -8.527  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -8.810  -1.064 -10.304  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -7.667  -0.646  -9.027  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -6.356  -2.626 -10.499  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -7.142  -1.626 -11.720  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -6.067   0.075  -9.792  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -5.583  -0.109 -11.410  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -4.859  -1.046 -10.192  1.00  0.00           H  
ATOM    671  N   CYS A  72      -7.835  -6.996  -8.586  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -6.583  -7.744  -8.284  1.00  0.00           C  
ATOM    673  C   CYS A  72      -6.760  -9.212  -8.677  1.00  0.00           C  
ATOM    674  O   CYS A  72      -5.880  -9.821  -9.253  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -6.283  -7.647  -6.786  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -4.621  -6.972  -6.545  1.00  0.00           S  
ATOM    677  H   CYS A  72      -8.706  -7.430  -8.468  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -5.764  -7.317  -8.844  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -7.007  -6.998  -6.315  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -6.339  -8.631  -6.343  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -4.695  -6.193  -5.989  1.00  0.00           H  
ATOM    682  N   GLY A  73      -7.892  -9.785  -8.372  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -8.127 -11.213  -8.729  1.00  0.00           C  
ATOM    684  C   GLY A  73      -8.377 -12.023  -7.455  1.00  0.00           C  
ATOM    685  O   GLY A  73      -9.433 -12.593  -7.267  1.00  0.00           O  
ATOM    686  H   GLY A  73      -8.589  -9.275  -7.909  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -8.988 -11.284  -9.379  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -7.259 -11.605  -9.237  1.00  0.00           H  
ATOM    689  N   CYS A  74      -7.412 -12.076  -6.579  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -7.589 -12.846  -5.315  1.00  0.00           C  
ATOM    691  C   CYS A  74      -6.256 -12.903  -4.566  1.00  0.00           C  
ATOM    692  O   CYS A  74      -5.340 -13.595  -4.961  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -8.054 -14.268  -5.639  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -8.004 -15.278  -4.138  1.00  0.00           S  
ATOM    695  H   CYS A  74      -6.569 -11.607  -6.751  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -8.328 -12.358  -4.697  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -9.064 -14.239  -6.018  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -7.402 -14.699  -6.385  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -7.214 -15.822  -4.173  1.00  0.00           H  
ATOM    700  N   GLY A  75      -6.141 -12.179  -3.487  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.867 -12.190  -2.714  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.801 -10.948  -1.826  1.00  0.00           C  
ATOM    703  O   GLY A  75      -3.825 -10.223  -1.828  1.00  0.00           O  
ATOM    704  H   GLY A  75      -6.892 -11.626  -3.186  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -4.828 -13.078  -2.099  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -4.031 -12.186  -3.397  1.00  0.00           H  
ATOM    707  N   GLY A  76      -5.832 -10.694  -1.068  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -5.828  -9.497  -0.183  1.00  0.00           C  
ATOM    709  C   GLY A  76      -5.928  -9.937   1.279  1.00  0.00           C  
ATOM    710  O   GLY A  76      -6.907 -10.522   1.696  1.00  0.00           O  
ATOM    711  H   GLY A  76      -6.610 -11.291  -1.083  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -4.912  -8.944  -0.332  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -6.672  -8.868  -0.424  1.00  0.00           H  
ATOM    714  N   ALA A  77      -4.923  -9.653   2.061  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -4.960 -10.047   3.498  1.00  0.00           C  
ATOM    716  C   ALA A  77      -5.252  -8.808   4.347  1.00  0.00           C  
ATOM    717  O   ALA A  77      -4.433  -7.919   4.464  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -3.607 -10.639   3.902  1.00  0.00           C  
ATOM    719  H   ALA A  77      -4.144  -9.176   1.705  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -5.737 -10.782   3.651  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -3.217 -11.233   3.089  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -3.733 -11.262   4.775  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -2.917  -9.839   4.126  1.00  0.00           H  
ATOM    724  N   VAL A  78      -6.415  -8.737   4.933  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -6.756  -7.547   5.764  1.00  0.00           C  
ATOM    726  C   VAL A  78      -6.223  -7.737   7.185  1.00  0.00           C  
ATOM    727  O   VAL A  78      -6.935  -8.159   8.074  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -8.275  -7.373   5.810  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -8.613  -5.919   6.146  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -8.872  -7.731   4.447  1.00  0.00           C  
ATOM    731  H   VAL A  78      -7.066  -9.461   4.823  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -6.308  -6.667   5.328  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -8.689  -8.022   6.568  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -9.684  -5.808   6.228  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -8.244  -5.273   5.363  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -8.150  -5.648   7.083  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -8.270  -7.293   3.665  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -9.879  -7.348   4.383  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -8.886  -8.805   4.332  1.00  0.00           H  
ATOM    740  N   LYS A  79      -4.978  -7.418   7.408  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -4.406  -7.571   8.775  1.00  0.00           C  
ATOM    742  C   LYS A  79      -4.599  -6.262   9.544  1.00  0.00           C  
ATOM    743  O   LYS A  79      -4.967  -5.251   8.980  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.913  -7.891   8.674  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -2.700  -9.398   8.832  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -2.675  -9.758  10.319  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -2.227 -11.211  10.486  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -2.190 -11.555  11.935  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.422  -7.072   6.679  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -4.914  -8.372   9.292  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -2.541  -7.574   7.710  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -2.379  -7.371   9.455  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -3.507  -9.929   8.347  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -1.761  -9.679   8.380  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -1.984  -9.106  10.835  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -3.663  -9.638  10.736  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -2.923 -11.862   9.979  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -1.242 -11.335  10.061  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -1.248 -11.920  12.181  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -2.908 -12.282  12.137  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -2.388 -10.705  12.499  1.00  0.00           H  
ATOM    762  N   ASP A  80      -4.358  -6.269  10.826  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -4.536  -5.020  11.619  1.00  0.00           C  
ATOM    764  C   ASP A  80      -3.599  -3.934  11.083  1.00  0.00           C  
ATOM    765  O   ASP A  80      -2.393  -4.029  11.195  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -4.212  -5.293  13.089  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -4.683  -4.114  13.942  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -4.876  -3.045  13.386  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -4.843  -4.299  15.137  1.00  0.00           O  
ATOM    770  H   ASP A  80      -4.064  -7.094  11.267  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -5.559  -4.684  11.533  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -4.717  -6.194  13.407  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -3.146  -5.417  13.206  1.00  0.00           H  
ATOM    774  N   GLY A  81      -4.147  -2.901  10.504  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -3.292  -1.806   9.963  1.00  0.00           C  
ATOM    776  C   GLY A  81      -2.220  -2.395   9.044  1.00  0.00           C  
ATOM    777  O   GLY A  81      -1.151  -1.840   8.887  1.00  0.00           O  
ATOM    778  H   GLY A  81      -5.122  -2.844  10.426  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -3.906  -1.114   9.404  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -2.814  -1.285  10.779  1.00  0.00           H  
ATOM    781  N   VAL A  82      -2.495  -3.515   8.434  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -1.488  -4.134   7.528  1.00  0.00           C  
ATOM    783  C   VAL A  82      -2.196  -4.738   6.312  1.00  0.00           C  
ATOM    784  O   VAL A  82      -2.554  -5.899   6.305  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -0.735  -5.233   8.280  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       0.071  -6.074   7.288  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       0.216  -4.597   9.296  1.00  0.00           C  
ATOM    788  H   VAL A  82      -3.363  -3.949   8.573  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -0.789  -3.379   7.199  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -1.443  -5.866   8.794  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.444  -5.439   6.497  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.563  -6.839   6.867  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       0.902  -6.536   7.800  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -0.304  -3.823   9.841  1.00  0.00           H  
ATOM    795 HG22 VAL A  82       1.061  -4.166   8.778  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       0.564  -5.352   9.985  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.397  -3.961   5.282  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.079  -4.496   4.069  1.00  0.00           C  
ATOM    799  C   ILE A  83      -2.054  -5.213   3.187  1.00  0.00           C  
ATOM    800  O   ILE A  83      -1.285  -4.591   2.481  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -3.711  -3.344   3.288  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.312  -2.332   4.268  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.815  -3.888   2.379  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.156  -3.069   5.310  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.099  -3.028   5.306  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -3.847  -5.194   4.367  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.956  -2.860   2.686  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -3.516  -1.794   4.762  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.937  -1.636   3.729  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -5.397  -4.620   2.920  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -4.371  -4.351   1.511  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -5.457  -3.077   2.067  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -5.982  -2.443   5.612  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -4.544  -3.299   6.170  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.535  -3.985   4.883  1.00  0.00           H  
ATOM    816  N   GLU A  84      -2.035  -6.518   3.225  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -1.059  -7.276   2.393  1.00  0.00           C  
ATOM    818  C   GLU A  84      -1.603  -7.431   0.971  1.00  0.00           C  
ATOM    819  O   GLU A  84      -2.705  -7.899   0.765  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -0.836  -8.660   3.008  1.00  0.00           C  
ATOM    821  CG  GLU A  84       0.611  -9.098   2.771  1.00  0.00           C  
ATOM    822  CD  GLU A  84       0.648 -10.177   1.687  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       0.444 -11.332   2.022  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       0.877  -9.829   0.541  1.00  0.00           O  
ATOM    825  H   GLU A  84      -2.662  -6.999   3.804  1.00  0.00           H  
ATOM    826  HA  GLU A  84      -0.121  -6.742   2.363  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -1.031  -8.617   4.070  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -1.505  -9.371   2.547  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       1.196  -8.247   2.453  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       1.021  -9.496   3.686  1.00  0.00           H  
ATOM    831  N   ILE A  85      -0.837  -7.044  -0.012  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -1.307  -7.172  -1.421  1.00  0.00           C  
ATOM    833  C   ILE A  85      -0.190  -7.774  -2.277  1.00  0.00           C  
ATOM    834  O   ILE A  85       0.820  -7.147  -2.526  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -1.675  -5.790  -1.964  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -2.951  -5.296  -1.279  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -1.910  -5.881  -3.473  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -4.146  -6.113  -1.775  1.00  0.00           C  
ATOM    839  H   ILE A  85       0.050  -6.671   0.176  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -2.174  -7.815  -1.454  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -0.867  -5.099  -1.767  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -2.853  -5.412  -0.210  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -3.107  -4.254  -1.516  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -2.652  -5.154  -3.766  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -2.258  -6.872  -3.723  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -0.985  -5.682  -3.994  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -3.806  -7.082  -2.109  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -4.620  -5.596  -2.596  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -4.856  -6.237  -0.971  1.00  0.00           H  
ATOM    850  N   GLN A  86      -0.363  -8.987  -2.728  1.00  0.00           N  
ATOM    851  CA  GLN A  86       0.691  -9.626  -3.566  1.00  0.00           C  
ATOM    852  C   GLN A  86       0.698  -8.987  -4.956  1.00  0.00           C  
ATOM    853  O   GLN A  86      -0.324  -8.877  -5.605  1.00  0.00           O  
ATOM    854  CB  GLN A  86       0.402 -11.124  -3.694  1.00  0.00           C  
ATOM    855  CG  GLN A  86       1.342 -11.906  -2.774  1.00  0.00           C  
ATOM    856  CD  GLN A  86       1.717 -13.233  -3.437  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       1.613 -13.376  -4.639  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       2.152 -14.217  -2.699  1.00  0.00           N  
ATOM    859  H   GLN A  86      -1.185  -9.477  -2.515  1.00  0.00           H  
ATOM    860  HA  GLN A  86       1.655  -9.485  -3.100  1.00  0.00           H  
ATOM    861  HB2 GLN A  86      -0.623 -11.318  -3.412  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       0.559 -11.435  -4.715  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       2.236 -11.326  -2.596  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       0.847 -12.103  -1.835  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       2.236 -14.102  -1.729  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       2.395 -15.071  -3.114  1.00  0.00           H  
ATOM    867  N   GLY A  87       1.842  -8.563  -5.419  1.00  0.00           N  
ATOM    868  CA  GLY A  87       1.914  -7.930  -6.767  1.00  0.00           C  
ATOM    869  C   GLY A  87       2.965  -6.820  -6.756  1.00  0.00           C  
ATOM    870  O   GLY A  87       3.044  -6.036  -5.831  1.00  0.00           O  
ATOM    871  H   GLY A  87       2.655  -8.660  -4.880  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       2.184  -8.677  -7.500  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       0.953  -7.508  -7.018  1.00  0.00           H  
ATOM    874  N   ASP A  88       3.774  -6.746  -7.777  1.00  0.00           N  
ATOM    875  CA  ASP A  88       4.820  -5.686  -7.823  1.00  0.00           C  
ATOM    876  C   ASP A  88       4.304  -4.496  -8.635  1.00  0.00           C  
ATOM    877  O   ASP A  88       4.487  -4.424  -9.834  1.00  0.00           O  
ATOM    878  CB  ASP A  88       6.084  -6.243  -8.482  1.00  0.00           C  
ATOM    879  CG  ASP A  88       7.007  -6.823  -7.409  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       6.501  -7.220  -6.372  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       8.204  -6.861  -7.642  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.695  -7.388  -8.513  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.050  -5.363  -6.819  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       5.812  -7.020  -9.183  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.597  -5.450  -9.005  1.00  0.00           H  
ATOM    886  N   LYS A  89       3.659  -3.561  -7.992  1.00  0.00           N  
ATOM    887  CA  LYS A  89       3.132  -2.378  -8.728  1.00  0.00           C  
ATOM    888  C   LYS A  89       3.241  -1.135  -7.842  1.00  0.00           C  
ATOM    889  O   LYS A  89       2.277  -0.427  -7.628  1.00  0.00           O  
ATOM    890  CB  LYS A  89       1.665  -2.617  -9.093  1.00  0.00           C  
ATOM    891  CG  LYS A  89       1.533  -2.758 -10.611  1.00  0.00           C  
ATOM    892  CD  LYS A  89       0.226  -3.479 -10.946  1.00  0.00           C  
ATOM    893  CE  LYS A  89      -0.230  -3.083 -12.352  1.00  0.00           C  
ATOM    894  NZ  LYS A  89      -0.924  -4.237 -12.992  1.00  0.00           N  
ATOM    895  H   LYS A  89       3.521  -3.638  -7.025  1.00  0.00           H  
ATOM    896  HA  LYS A  89       3.707  -2.230  -9.630  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       1.318  -3.522  -8.615  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       1.069  -1.782  -8.758  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       1.531  -1.777 -11.064  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       2.365  -3.329 -10.993  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       0.383  -4.547 -10.904  1.00  0.00           H  
ATOM    902  HD3 LYS A  89      -0.534  -3.198 -10.231  1.00  0.00           H  
ATOM    903  HE2 LYS A  89      -0.909  -2.246 -12.288  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       0.629  -2.806 -12.944  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -1.498  -3.897 -13.790  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -1.539  -4.702 -12.294  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -0.218  -4.916 -13.341  1.00  0.00           H  
ATOM    908  N   ARG A  90       4.409  -0.863  -7.326  1.00  0.00           N  
ATOM    909  CA  ARG A  90       4.578   0.334  -6.456  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.318   1.600  -7.274  1.00  0.00           C  
ATOM    911  O   ARG A  90       3.697   2.535  -6.809  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.005   0.368  -5.904  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.242   1.695  -5.181  1.00  0.00           C  
ATOM    914  CD  ARG A  90       7.711   1.797  -4.766  1.00  0.00           C  
ATOM    915  NE  ARG A  90       7.858   2.843  -3.714  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.045   3.172  -3.284  1.00  0.00           C  
ATOM    917  NH1 ARG A  90       9.580   2.523  -2.286  1.00  0.00           N  
ATOM    918  NH2 ARG A  90       9.695   4.152  -3.849  1.00  0.00           N  
ATOM    919  H   ARG A  90       5.174  -1.447  -7.511  1.00  0.00           H  
ATOM    920  HA  ARG A  90       3.876   0.285  -5.636  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.142  -0.450  -5.212  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.708   0.273  -6.718  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       5.996   2.514  -5.842  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       5.618   1.742  -4.301  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.042   0.846  -4.376  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.310   2.063  -5.624  1.00  0.00           H  
ATOM    927  HE  ARG A  90       7.063   3.283  -3.347  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.081   1.772  -1.853  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      10.489   2.775  -1.956  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       9.285   4.650  -4.613  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      10.605   4.405  -3.519  1.00  0.00           H  
ATOM    932  N   ASP A  91       4.789   1.639  -8.491  1.00  0.00           N  
ATOM    933  CA  ASP A  91       4.569   2.845  -9.337  1.00  0.00           C  
ATOM    934  C   ASP A  91       3.074   3.166  -9.388  1.00  0.00           C  
ATOM    935  O   ASP A  91       2.669   4.305  -9.268  1.00  0.00           O  
ATOM    936  CB  ASP A  91       5.081   2.575 -10.754  1.00  0.00           C  
ATOM    937  CG  ASP A  91       5.048   3.872 -11.564  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       4.680   4.890 -11.002  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       5.391   3.825 -12.734  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.288   0.874  -8.847  1.00  0.00           H  
ATOM    941  HA  ASP A  91       5.103   3.684  -8.915  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.095   2.205 -10.705  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       4.451   1.839 -11.230  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.250   2.169  -9.566  1.00  0.00           N  
ATOM    945  CA  LEU A  92       0.782   2.416  -9.626  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.251   2.688  -8.217  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.746   3.361  -8.039  1.00  0.00           O  
ATOM    948  CB  LEU A  92       0.082   1.184 -10.206  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -1.433   1.387 -10.161  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -2.047   0.950 -11.492  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -2.025   0.547  -9.027  1.00  0.00           C  
ATOM    952  H   LEU A  92       2.598   1.258  -9.661  1.00  0.00           H  
ATOM    953  HA  LEU A  92       0.586   3.271 -10.256  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       0.397   1.041 -11.230  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.344   0.314  -9.624  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -1.651   2.431  -9.990  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -2.259   1.821 -12.094  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -2.963   0.409 -11.306  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -1.352   0.310 -12.016  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -3.046   0.851  -8.849  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -1.443   0.693  -8.129  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -2.004  -0.497  -9.304  1.00  0.00           H  
ATOM    963  N   LEU A  93       0.907   2.172  -7.215  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.437   2.402  -5.819  1.00  0.00           C  
ATOM    965  C   LEU A  93       0.470   3.900  -5.510  1.00  0.00           C  
ATOM    966  O   LEU A  93      -0.440   4.441  -4.914  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.354   1.660  -4.844  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.954   0.185  -4.789  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.091  -0.629  -4.169  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -0.307   0.031  -3.936  1.00  0.00           C  
ATOM    971  H   LEU A  93       1.708   1.632  -7.379  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.573   2.035  -5.714  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.378   1.745  -5.178  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.259   2.093  -3.860  1.00  0.00           H  
ATOM    975  HG  LEU A  93       0.761  -0.172  -5.791  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.870   0.039  -3.833  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       2.491  -1.309  -4.906  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       1.713  -1.192  -3.328  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -1.139  -0.239  -4.570  1.00  0.00           H  
ATOM    980 HD22 LEU A  93      -0.521   0.965  -3.439  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.150  -0.742  -3.199  1.00  0.00           H  
ATOM    982  N   LYS A  94       1.513   4.575  -5.910  1.00  0.00           N  
ATOM    983  CA  LYS A  94       1.604   6.037  -5.639  1.00  0.00           C  
ATOM    984  C   LYS A  94       0.531   6.775  -6.441  1.00  0.00           C  
ATOM    985  O   LYS A  94       0.082   7.839  -6.064  1.00  0.00           O  
ATOM    986  CB  LYS A  94       2.988   6.546  -6.049  1.00  0.00           C  
ATOM    987  CG  LYS A  94       3.041   8.067  -5.891  1.00  0.00           C  
ATOM    988  CD  LYS A  94       4.452   8.564  -6.212  1.00  0.00           C  
ATOM    989  CE  LYS A  94       4.366   9.880  -6.986  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       5.442  10.801  -6.522  1.00  0.00           N  
ATOM    991  H   LYS A  94       2.237   4.120  -6.389  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.453   6.217  -4.585  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       3.739   6.091  -5.420  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       3.176   6.286  -7.080  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       2.334   8.523  -6.569  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       2.790   8.333  -4.876  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       4.996   8.721  -5.292  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       4.965   7.828  -6.813  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       4.489   9.686  -8.042  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       3.403  10.337  -6.814  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       5.593  10.672  -5.502  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.161  11.785  -6.711  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       6.324  10.588  -7.030  1.00  0.00           H  
ATOM   1004  N   SER A  95       0.116   6.219  -7.547  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -0.928   6.890  -8.372  1.00  0.00           C  
ATOM   1006  C   SER A  95      -2.274   6.822  -7.648  1.00  0.00           C  
ATOM   1007  O   SER A  95      -2.854   7.831  -7.298  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -1.040   6.185  -9.723  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -1.459   7.121 -10.708  1.00  0.00           O  
ATOM   1010  H   SER A  95       0.490   5.360  -7.834  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -0.654   7.924  -8.527  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -0.081   5.782 -10.003  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -1.758   5.379  -9.649  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -1.381   6.701 -11.568  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -2.777   5.640  -7.422  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -4.086   5.507  -6.723  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -4.029   6.247  -5.385  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -5.020   6.767  -4.909  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -4.384   4.027  -6.474  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -3.260   3.415  -5.636  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.518   3.691  -4.154  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -3.215   1.904  -5.871  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -2.294   4.838  -7.713  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -4.867   5.933  -7.336  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -5.321   3.932  -5.945  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -4.449   3.509  -7.419  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -2.316   3.855  -5.925  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -4.455   4.216  -4.044  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -2.717   4.297  -3.756  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -3.564   2.756  -3.616  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -2.375   1.663  -6.506  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -4.130   1.587  -6.350  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.109   1.395  -4.925  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -2.878   6.299  -4.772  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -2.761   7.004  -3.465  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -2.966   8.506  -3.673  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -3.708   9.146  -2.954  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.371   6.756  -2.875  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -1.483   6.585  -1.359  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -2.073   7.855  -0.743  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.396   5.397  -1.047  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -2.091   5.873  -5.172  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -3.512   6.629  -2.785  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.950   5.861  -3.309  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -0.731   7.598  -3.094  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -0.501   6.406  -0.944  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -1.797   7.911   0.299  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -3.149   7.831  -0.830  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.689   8.719  -1.265  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -2.751   4.964  -1.971  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -3.237   5.734  -0.461  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -1.843   4.654  -0.491  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -2.313   9.075  -4.649  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -2.472  10.535  -4.900  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -3.877  10.813  -5.437  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -4.334  11.939  -5.455  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -1.434  10.991  -5.928  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -0.936  12.391  -5.564  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       0.535  12.319  -5.150  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       0.942  11.277  -4.663  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       1.229  13.306  -5.327  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -1.719   8.541  -5.217  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -2.325  11.076  -3.977  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -0.602  10.301  -5.930  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -1.885  11.016  -6.909  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -1.038  13.043  -6.420  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -1.520  12.780  -4.744  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -4.567   9.796  -5.875  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -5.942  10.004  -6.411  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -6.885  10.377  -5.265  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -7.998  10.815  -5.482  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -6.431   8.715  -7.075  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -4.181   8.896  -5.853  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -5.928  10.801  -7.139  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -6.798   8.037  -6.318  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -5.614   8.252  -7.608  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -7.227   8.947  -7.767  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -6.450  10.207  -4.046  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -7.323  10.552  -2.889  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -7.183  12.042  -2.570  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -8.138  12.704  -2.216  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -6.904   9.727  -1.670  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -7.933   8.622  -1.424  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -7.223   7.370  -0.905  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.638   6.162  -1.747  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -7.064   6.289  -3.116  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -5.550   9.853  -3.892  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -8.352  10.333  -3.136  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -5.935   9.285  -1.851  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -6.852  10.368  -0.803  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -8.653   8.958  -0.692  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -8.440   8.389  -2.348  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -6.154   7.508  -0.975  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -7.498   7.200   0.125  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -7.271   5.257  -1.285  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -8.716   6.121  -1.811  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -6.159   6.798  -3.067  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -7.726   6.816  -3.722  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -6.905   5.343  -3.515  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -5.998  12.575  -2.691  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -5.798  14.022  -2.393  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.172  14.177  -1.007  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.286  15.209  -0.375  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -5.239  12.024  -2.977  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -5.143  14.454  -3.137  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -6.750  14.529  -2.413  1.00  0.00           H  
ATOM   1107  N   MET A 102      -4.510  13.160  -0.527  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -3.877  13.250   0.819  1.00  0.00           C  
ATOM   1109  C   MET A 102      -2.366  13.052   0.686  1.00  0.00           C  
ATOM   1110  O   MET A 102      -1.833  12.985  -0.403  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -4.456  12.164   1.729  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -4.030  10.787   1.215  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -5.415   9.631   1.367  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -4.482   8.250   2.070  1.00  0.00           C  
ATOM   1115  H   MET A 102      -4.430  12.336  -1.052  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -4.077  14.221   1.246  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -4.088  12.304   2.735  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -5.534  12.228   1.727  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -3.737  10.864   0.179  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -3.195  10.427   1.799  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -4.053   8.551   3.017  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -3.691   7.966   1.395  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -5.144   7.408   2.220  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -1.671  12.959   1.787  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -0.195  12.766   1.722  1.00  0.00           C  
ATOM   1126  C   LYS A 103       0.120  11.273   1.610  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -0.705  10.431   1.905  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       0.449  13.330   2.990  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       1.527  14.347   2.607  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       2.125  14.959   3.875  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       3.308  15.854   3.501  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       3.606  16.781   4.629  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -2.120  13.016   2.656  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       0.198  13.282   0.859  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -0.306  13.814   3.593  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       0.899  12.527   3.553  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       2.304  13.851   2.044  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       1.087  15.128   2.005  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       1.372  15.548   4.380  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       2.465  14.172   4.530  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       4.173  15.241   3.300  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       3.060  16.428   2.620  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       4.349  16.369   5.229  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       2.744  16.927   5.194  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       3.933  17.693   4.252  1.00  0.00           H  
ATOM   1146  N   VAL A 104       1.308  10.938   1.187  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       1.674   9.500   1.057  1.00  0.00           C  
ATOM   1148  C   VAL A 104       3.186   9.342   1.230  1.00  0.00           C  
ATOM   1149  O   VAL A 104       3.949  10.250   0.967  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.263   8.991  -0.325  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       2.033   9.758  -1.402  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       1.584   7.499  -0.435  1.00  0.00           C  
ATOM   1153  H   VAL A 104       1.959  11.633   0.955  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       1.164   8.928   1.818  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       0.202   9.145  -0.464  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       1.521   9.662  -2.348  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       3.030   9.352  -1.489  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       2.092  10.801  -1.129  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       1.033   6.956   0.319  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       2.643   7.347  -0.286  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       1.303   7.141  -1.414  1.00  0.00           H  
ATOM   1162  N   LYS A 105       3.626   8.195   1.670  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.088   7.980   1.859  1.00  0.00           C  
ATOM   1164  C   LYS A 105       5.497   6.654   1.213  1.00  0.00           C  
ATOM   1165  O   LYS A 105       5.474   5.614   1.841  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       5.409   7.939   3.354  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       6.217   9.181   3.738  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       6.609   9.099   5.214  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       6.433  10.471   5.867  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       6.331  10.308   7.345  1.00  0.00           N  
ATOM   1171  H   LYS A 105       2.994   7.474   1.877  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       5.634   8.789   1.395  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.488   7.919   3.919  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       5.987   7.054   3.575  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       7.108   9.232   3.129  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       5.618  10.064   3.576  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       5.980   8.377   5.714  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       7.642   8.794   5.296  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.283  11.094   5.631  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       5.532  10.934   5.493  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       5.587  10.934   7.713  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       7.242  10.556   7.784  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       6.094   9.321   7.570  1.00  0.00           H  
ATOM   1184  N   LEU A 106       5.870   6.682  -0.037  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       6.280   5.423  -0.720  1.00  0.00           C  
ATOM   1186  C   LEU A 106       7.394   4.747   0.082  1.00  0.00           C  
ATOM   1187  O   LEU A 106       7.527   3.539   0.081  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       6.788   5.747  -2.126  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       5.602   5.852  -3.087  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       4.899   4.497  -3.180  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       4.617   6.901  -2.566  1.00  0.00           C  
ATOM   1192  H   LEU A 106       5.882   7.531  -0.526  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       5.431   4.758  -0.788  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.322   6.687  -2.108  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       7.450   4.963  -2.460  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       5.956   6.142  -4.065  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       3.852   4.617  -2.944  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       5.349   3.809  -2.480  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.999   4.107  -4.182  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       3.812   7.023  -3.276  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       5.129   7.843  -2.437  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       4.214   6.578  -1.618  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.196   5.516   0.766  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.300   4.916   1.567  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.424   4.469   0.630  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.479   3.329   0.212  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.770   3.708   2.342  1.00  0.00           C  
ATOM   1208  H   ALA A 107       8.071   6.488   0.753  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       9.681   5.651   2.261  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.184   3.711   3.339  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       9.059   2.800   1.834  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       7.693   3.762   2.399  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.321   5.356   0.298  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.441   4.980  -0.611  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.767   5.075   0.145  1.00  0.00           C  
ATOM   1216  O   GLY A 108      14.575   5.947  -0.107  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.259   6.270   0.646  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      12.295   3.968  -0.961  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.462   5.654  -1.454  1.00  0.00           H  
ATOM   1220  N   GLY A 109      13.999   4.184   1.069  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.273   4.224   1.840  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.368   3.496   1.058  1.00  0.00           C  
ATOM   1223  O   GLY A 109      16.208   3.179  -0.104  1.00  0.00           O  
ATOM   1224  H   GLY A 109      13.334   3.489   1.257  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.565   5.253   1.999  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      15.133   3.738   2.794  1.00  0.00           H  
ATOM   1227  N   LEU A 110      17.480   3.227   1.686  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      18.583   2.519   0.978  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.480   1.820   2.002  1.00  0.00           C  
ATOM   1230  O   LEU A 110      19.573   2.229   3.142  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      19.410   3.531   0.182  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      19.480   3.095  -1.282  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      19.832   4.298  -2.158  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      20.555   2.017  -1.441  1.00  0.00           C  
ATOM   1235  H   LEU A 110      17.589   3.491   2.624  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      18.166   1.786   0.304  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      18.946   4.505   0.247  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      20.409   3.580   0.589  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      18.522   2.698  -1.585  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      19.248   4.266  -3.066  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      20.883   4.269  -2.404  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      19.614   5.210  -1.622  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      21.338   2.383  -2.088  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      20.115   1.131  -1.873  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      20.971   1.778  -0.473  1.00  0.00           H  
ATOM   1246  N   GLU A 111      20.141   0.768   1.604  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      21.031   0.044   2.555  1.00  0.00           C  
ATOM   1248  C   GLU A 111      22.461   0.037   2.011  1.00  0.00           C  
ATOM   1249  O   GLU A 111      22.821  -0.928   1.358  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      20.540  -1.396   2.717  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      20.875  -1.895   4.124  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      21.463  -3.304   4.041  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      21.492  -3.849   2.950  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      21.873  -3.816   5.070  1.00  0.00           O  
ATOM   1255  H   GLU A 111      20.053   0.454   0.680  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      21.013   0.540   3.514  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      19.471  -1.431   2.566  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      21.028  -2.027   1.989  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      21.594  -1.230   4.580  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      19.976  -1.917   4.722  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  29      -3.025  18.367  12.941  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -4.474  18.246  12.612  1.00  0.00           C  
ATOM      3  C   LYS A  29      -4.697  17.010  11.738  1.00  0.00           C  
ATOM      4  O   LYS A  29      -5.090  17.111  10.593  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -4.931  19.495  11.856  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -4.718  20.731  12.733  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -5.224  21.973  11.998  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -5.052  23.202  12.892  1.00  0.00           C  
ATOM      9  NZ  LYS A  29      -5.625  24.397  12.210  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -5.043  18.149  13.525  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -4.358  19.595  10.946  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -5.980  19.405  11.614  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -5.262  20.613  13.659  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -3.666  20.844  12.945  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -4.658  22.107  11.087  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -6.269  21.848  11.757  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -5.567  23.041  13.828  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -4.002  23.365  13.082  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -6.654  24.419  12.355  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29      -5.418  24.346  11.191  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29      -5.202  25.259  12.608  1.00  0.00           H  
ATOM     22  N   GLY A  30      -4.449  15.844  12.269  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -4.647  14.604  11.467  1.00  0.00           C  
ATOM     24  C   GLY A  30      -4.284  13.383  12.315  1.00  0.00           C  
ATOM     25  O   GLY A  30      -3.651  13.497  13.345  1.00  0.00           O  
ATOM     26  H   GLY A  30      -4.132  15.784  13.194  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -5.681  14.536  11.160  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -4.013  14.633  10.595  1.00  0.00           H  
ATOM     29  N   ASP A  31      -4.681  12.215  11.890  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -4.358  10.988  12.672  1.00  0.00           C  
ATOM     31  C   ASP A  31      -4.477   9.760  11.767  1.00  0.00           C  
ATOM     32  O   ASP A  31      -5.370   8.950  11.918  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -5.336  10.857  13.841  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -4.719   9.971  14.926  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -3.557   9.625  14.790  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -5.420   9.654  15.873  1.00  0.00           O  
ATOM     37  H   ASP A  31      -5.191  12.144  11.056  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -3.350  11.059  13.052  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -5.542  11.836  14.249  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -6.255  10.410  13.494  1.00  0.00           H  
ATOM     41  N   GLY A  32      -3.584   9.616  10.826  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -3.647   8.440   9.913  1.00  0.00           C  
ATOM     43  C   GLY A  32      -2.627   8.612   8.786  1.00  0.00           C  
ATOM     44  O   GLY A  32      -2.678   9.561   8.030  1.00  0.00           O  
ATOM     45  H   GLY A  32      -2.872  10.280  10.721  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -3.424   7.540  10.469  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -4.637   8.365   9.490  1.00  0.00           H  
ATOM     48  N   VAL A  33      -1.701   7.700   8.668  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -0.679   7.812   7.589  1.00  0.00           C  
ATOM     50  C   VAL A  33      -0.552   6.470   6.866  1.00  0.00           C  
ATOM     51  O   VAL A  33      -0.144   5.481   7.440  1.00  0.00           O  
ATOM     52  CB  VAL A  33       0.670   8.191   8.203  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.558   9.557   8.882  1.00  0.00           C  
ATOM     54  CG2 VAL A  33       1.071   7.139   9.239  1.00  0.00           C  
ATOM     55  H   VAL A  33      -1.678   6.942   9.288  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -0.981   8.574   6.885  1.00  0.00           H  
ATOM     57  HB  VAL A  33       1.419   8.236   7.425  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       0.350   9.420   9.933  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.243  10.120   8.427  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       1.487  10.094   8.766  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       1.868   6.528   8.843  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       0.219   6.515   9.467  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       1.408   7.630  10.140  1.00  0.00           H  
ATOM     64  N   VAL A  34      -0.898   6.429   5.608  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.796   5.151   4.849  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.652   4.935   4.404  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.437   5.861   4.343  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.703   5.214   3.619  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.573   3.917   2.820  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.156   5.392   4.067  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.224   7.239   5.163  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.104   4.331   5.482  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.411   6.050   2.999  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.707   3.976   2.176  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.459   3.773   2.219  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.460   3.085   3.500  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.576   6.265   3.589  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.189   5.517   5.139  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.728   4.519   3.789  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.012   3.720   4.093  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.409   3.447   3.653  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.404   2.333   2.603  1.00  0.00           C  
ATOM     83  O   ARG A  35       1.847   1.274   2.811  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.247   3.010   4.856  1.00  0.00           C  
ATOM     85  CG  ARG A  35       4.367   4.025   5.094  1.00  0.00           C  
ATOM     86  CD  ARG A  35       4.635   4.147   6.595  1.00  0.00           C  
ATOM     87  NE  ARG A  35       5.673   3.155   6.997  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       6.461   3.407   8.006  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       5.978   3.944   9.093  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       7.732   3.124   7.927  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.364   2.987   4.149  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.833   4.343   3.225  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.617   2.956   5.732  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.679   2.040   4.662  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       5.265   3.693   4.593  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       4.070   4.987   4.704  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       4.985   5.144   6.819  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       3.723   3.955   7.141  1.00  0.00           H  
ATOM     99  HE  ARG A  35       5.763   2.313   6.503  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       5.003   4.161   9.153  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       6.582   4.137   9.866  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       8.102   2.713   7.094  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       8.336   3.317   8.701  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.021   2.564   1.477  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.051   1.519   0.416  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.481   1.362  -0.106  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.002   2.225  -0.784  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.131   1.932  -0.734  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.789   2.403  -0.169  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       1.901   0.737  -1.661  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.721   3.931  -0.220  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.464   3.426   1.328  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.713   0.579   0.827  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.591   2.736  -1.292  1.00  0.00           H  
ATOM    115 HG12 ILE A  36      -0.016   1.986  -0.757  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.695   2.075   0.856  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.853   0.348  -1.990  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       1.325   1.052  -2.518  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       1.363  -0.033  -1.128  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.462   4.301  -0.912  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.913   4.333   0.763  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -0.262   4.236  -0.548  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.119   0.267   0.205  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.514   0.057  -0.274  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.694  -1.403  -0.696  1.00  0.00           C  
ATOM    126  O   GLN A  37       5.969  -2.278  -0.265  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.495   0.386   0.853  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.277  -0.579   2.020  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.631  -1.020   2.579  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.619  -1.030   1.872  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       8.719  -1.387   3.828  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.680  -0.417   0.752  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.706   0.702  -1.118  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.508   0.289   0.489  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.329   1.399   1.190  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.709  -0.084   2.795  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       6.733  -1.445   1.673  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.922  -1.379   4.398  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       9.582  -1.671   4.195  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.655  -1.673  -1.536  1.00  0.00           N  
ATOM    141  CA  ARG A  38       7.880  -3.076  -1.985  1.00  0.00           C  
ATOM    142  C   ARG A  38       8.976  -3.715  -1.129  1.00  0.00           C  
ATOM    143  O   ARG A  38       9.996  -3.114  -0.859  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.313  -3.079  -3.453  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.483  -2.111  -3.642  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.375  -2.606  -4.783  1.00  0.00           C  
ATOM    147  NE  ARG A  38      11.706  -1.942  -4.696  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.708  -2.396  -5.397  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.506  -2.862  -6.599  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      13.913  -2.384  -4.896  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.229  -0.953  -1.873  1.00  0.00           H  
ATOM    152  HA  ARG A  38       6.965  -3.639  -1.878  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.619  -4.076  -3.735  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       7.486  -2.766  -4.073  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       9.102  -1.129  -3.882  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      10.061  -2.062  -2.732  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.500  -3.675  -4.704  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.914  -2.366  -5.730  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.828  -1.164  -4.112  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.583  -2.871  -6.983  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      13.275  -3.210  -7.136  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      14.068  -2.027  -3.975  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      14.682  -2.732  -5.433  1.00  0.00           H  
ATOM    164  N   GLN A  39       8.773  -4.931  -0.701  1.00  0.00           N  
ATOM    165  CA  GLN A  39       9.803  -5.607   0.137  1.00  0.00           C  
ATOM    166  C   GLN A  39      10.485  -6.705  -0.681  1.00  0.00           C  
ATOM    167  O   GLN A  39      10.001  -7.816  -0.773  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.134  -6.228   1.365  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.651  -5.541   2.631  1.00  0.00           C  
ATOM    170  CD  GLN A  39       9.112  -6.268   3.864  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       8.095  -6.931   3.796  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       9.754  -6.172   4.996  1.00  0.00           N  
ATOM    173  H   GLN A  39       7.943  -5.399  -0.930  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.540  -4.885   0.455  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.063  -6.099   1.296  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.368  -7.281   1.409  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      10.731  -5.568   2.639  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       9.316  -4.515   2.646  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      10.573  -5.638   5.050  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       9.416  -6.634   5.791  1.00  0.00           H  
ATOM    181  N   THR A  40      11.607  -6.404  -1.277  1.00  0.00           N  
ATOM    182  CA  THR A  40      12.319  -7.431  -2.089  1.00  0.00           C  
ATOM    183  C   THR A  40      12.988  -8.444  -1.157  1.00  0.00           C  
ATOM    184  O   THR A  40      13.036  -8.260   0.043  1.00  0.00           O  
ATOM    185  CB  THR A  40      13.384  -6.750  -2.952  1.00  0.00           C  
ATOM    186  OG1 THR A  40      12.980  -5.418  -3.236  1.00  0.00           O  
ATOM    187  CG2 THR A  40      13.554  -7.524  -4.260  1.00  0.00           C  
ATOM    188  H   THR A  40      11.981  -5.502  -1.190  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.611  -7.940  -2.725  1.00  0.00           H  
ATOM    190  HB  THR A  40      14.323  -6.737  -2.421  1.00  0.00           H  
ATOM    191  HG1 THR A  40      13.727  -4.958  -3.625  1.00  0.00           H  
ATOM    192 HG21 THR A  40      14.581  -7.844  -4.358  1.00  0.00           H  
ATOM    193 HG22 THR A  40      13.296  -6.886  -5.092  1.00  0.00           H  
ATOM    194 HG23 THR A  40      12.906  -8.388  -4.254  1.00  0.00           H  
ATOM    195  N   SER A  41      13.504  -9.512  -1.700  1.00  0.00           N  
ATOM    196  CA  SER A  41      14.169 -10.535  -0.845  1.00  0.00           C  
ATOM    197  C   SER A  41      14.764 -11.632  -1.731  1.00  0.00           C  
ATOM    198  O   SER A  41      14.167 -12.671  -1.933  1.00  0.00           O  
ATOM    199  CB  SER A  41      13.143 -11.149   0.107  1.00  0.00           C  
ATOM    200  OG  SER A  41      13.513 -10.858   1.448  1.00  0.00           O  
ATOM    201  H   SER A  41      13.455  -9.642  -2.670  1.00  0.00           H  
ATOM    202  HA  SER A  41      14.957 -10.068  -0.272  1.00  0.00           H  
ATOM    203  HB2 SER A  41      12.170 -10.732  -0.091  1.00  0.00           H  
ATOM    204  HB3 SER A  41      13.110 -12.221  -0.044  1.00  0.00           H  
ATOM    205  HG  SER A  41      12.871 -11.272   2.030  1.00  0.00           H  
ATOM    206  N   GLY A  42      15.935 -11.409  -2.261  1.00  0.00           N  
ATOM    207  CA  GLY A  42      16.566 -12.440  -3.133  1.00  0.00           C  
ATOM    208  C   GLY A  42      17.024 -11.792  -4.441  1.00  0.00           C  
ATOM    209  O   GLY A  42      17.054 -10.585  -4.570  1.00  0.00           O  
ATOM    210  H   GLY A  42      16.400 -10.565  -2.085  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      17.418 -12.869  -2.624  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      15.848 -13.216  -3.352  1.00  0.00           H  
ATOM    213  N   ARG A  43      17.382 -12.586  -5.413  1.00  0.00           N  
ATOM    214  CA  ARG A  43      17.838 -12.014  -6.712  1.00  0.00           C  
ATOM    215  C   ARG A  43      16.808 -12.330  -7.798  1.00  0.00           C  
ATOM    216  O   ARG A  43      16.124 -11.456  -8.292  1.00  0.00           O  
ATOM    217  CB  ARG A  43      19.187 -12.628  -7.094  1.00  0.00           C  
ATOM    218  CG  ARG A  43      20.179 -12.437  -5.945  1.00  0.00           C  
ATOM    219  CD  ARG A  43      21.478 -11.837  -6.486  1.00  0.00           C  
ATOM    220  NE  ARG A  43      22.114 -10.998  -5.432  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      23.257 -10.413  -5.666  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      23.675 -10.264  -6.893  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      23.982  -9.976  -4.672  1.00  0.00           N  
ATOM    224  H   ARG A  43      17.351 -13.557  -5.290  1.00  0.00           H  
ATOM    225  HA  ARG A  43      17.944 -10.944  -6.617  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      19.059 -13.683  -7.289  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      19.566 -12.141  -7.979  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      19.753 -11.771  -5.209  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      20.389 -13.392  -5.488  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      22.152 -12.633  -6.768  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      21.260 -11.227  -7.350  1.00  0.00           H  
ATOM    232  HE  ARG A  43      21.674 -10.885  -4.564  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      23.120 -10.598  -7.654  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      24.551  -9.815  -7.072  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      23.661 -10.091  -3.732  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      24.858  -9.528  -4.851  1.00  0.00           H  
ATOM    237  N   LYS A  44      16.691 -13.575  -8.174  1.00  0.00           N  
ATOM    238  CA  LYS A  44      15.704 -13.945  -9.227  1.00  0.00           C  
ATOM    239  C   LYS A  44      14.401 -14.401  -8.568  1.00  0.00           C  
ATOM    240  O   LYS A  44      14.189 -15.574  -8.337  1.00  0.00           O  
ATOM    241  CB  LYS A  44      16.271 -15.084 -10.079  1.00  0.00           C  
ATOM    242  CG  LYS A  44      17.755 -14.830 -10.349  1.00  0.00           C  
ATOM    243  CD  LYS A  44      18.328 -15.984 -11.174  1.00  0.00           C  
ATOM    244  CE  LYS A  44      19.789 -15.688 -11.521  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      20.348 -16.815 -12.319  1.00  0.00           N  
ATOM    246  H   LYS A  44      17.251 -14.265  -7.763  1.00  0.00           H  
ATOM    247  HA  LYS A  44      15.510 -13.088  -9.856  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      16.154 -16.019  -9.551  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      15.739 -15.131 -11.017  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      17.868 -13.904 -10.895  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      18.286 -14.763  -9.411  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      18.271 -16.898 -10.602  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      17.759 -16.092 -12.086  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      19.844 -14.776 -12.097  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      20.358 -15.573 -10.610  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      19.584 -17.277 -12.851  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      20.793 -17.505 -11.679  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      21.059 -16.450 -12.984  1.00  0.00           H  
ATOM    259  N   GLY A  45      13.526 -13.482  -8.265  1.00  0.00           N  
ATOM    260  CA  GLY A  45      12.237 -13.864  -7.621  1.00  0.00           C  
ATOM    261  C   GLY A  45      11.163 -12.835  -7.976  1.00  0.00           C  
ATOM    262  O   GLY A  45      11.317 -12.053  -8.893  1.00  0.00           O  
ATOM    263  H   GLY A  45      13.716 -12.540  -8.460  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      11.934 -14.840  -7.974  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      12.364 -13.892  -6.550  1.00  0.00           H  
ATOM    266  N   LYS A  46      10.074 -12.827  -7.256  1.00  0.00           N  
ATOM    267  CA  LYS A  46       8.991 -11.848  -7.553  1.00  0.00           C  
ATOM    268  C   LYS A  46       8.959 -10.776  -6.462  1.00  0.00           C  
ATOM    269  O   LYS A  46       9.444 -10.978  -5.366  1.00  0.00           O  
ATOM    270  CB  LYS A  46       7.645 -12.574  -7.594  1.00  0.00           C  
ATOM    271  CG  LYS A  46       7.227 -12.794  -9.050  1.00  0.00           C  
ATOM    272  CD  LYS A  46       5.973 -13.669  -9.095  1.00  0.00           C  
ATOM    273  CE  LYS A  46       5.341 -13.584 -10.486  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       4.596 -14.843 -10.771  1.00  0.00           N  
ATOM    275  H   LYS A  46       9.969 -13.466  -6.520  1.00  0.00           H  
ATOM    276  HA  LYS A  46       9.179 -11.383  -8.509  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       7.735 -13.529  -7.096  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       6.898 -11.976  -7.094  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       7.019 -11.840  -9.512  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       8.027 -13.287  -9.583  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       6.242 -14.694  -8.883  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       5.265 -13.322  -8.358  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       4.660 -12.747 -10.521  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       6.116 -13.449 -11.226  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       4.616 -15.456  -9.932  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       5.043 -15.336 -11.572  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       3.610 -14.617 -11.009  1.00  0.00           H  
ATOM    288  N   GLY A  47       8.393  -9.637  -6.753  1.00  0.00           N  
ATOM    289  CA  GLY A  47       8.331  -8.553  -5.732  1.00  0.00           C  
ATOM    290  C   GLY A  47       6.988  -8.615  -5.001  1.00  0.00           C  
ATOM    291  O   GLY A  47       6.137  -9.424  -5.314  1.00  0.00           O  
ATOM    292  H   GLY A  47       8.008  -9.494  -7.643  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       9.135  -8.682  -5.021  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       8.428  -7.595  -6.217  1.00  0.00           H  
ATOM    295  N   VAL A  48       6.791  -7.767  -4.030  1.00  0.00           N  
ATOM    296  CA  VAL A  48       5.503  -7.778  -3.281  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.209  -6.373  -2.751  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.104  -5.579  -2.540  1.00  0.00           O  
ATOM    299  CB  VAL A  48       5.604  -8.755  -2.108  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       5.565 -10.191  -2.634  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       6.921  -8.522  -1.364  1.00  0.00           C  
ATOM    302  H   VAL A  48       7.490  -7.122  -3.793  1.00  0.00           H  
ATOM    303  HA  VAL A  48       4.706  -8.089  -3.940  1.00  0.00           H  
ATOM    304  HB  VAL A  48       4.774  -8.596  -1.435  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       5.647 -10.880  -1.807  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       6.387 -10.347  -3.316  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       4.631 -10.360  -3.151  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       7.739  -8.917  -1.948  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       6.887  -9.022  -0.407  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       7.065  -7.463  -1.211  1.00  0.00           H  
ATOM    311  N   CYS A  49       3.960  -6.059  -2.536  1.00  0.00           N  
ATOM    312  CA  CYS A  49       3.611  -4.705  -2.021  1.00  0.00           C  
ATOM    313  C   CYS A  49       2.903  -4.839  -0.671  1.00  0.00           C  
ATOM    314  O   CYS A  49       1.784  -5.305  -0.590  1.00  0.00           O  
ATOM    315  CB  CYS A  49       2.684  -4.005  -3.016  1.00  0.00           C  
ATOM    316  SG  CYS A  49       2.714  -2.220  -2.715  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.253  -6.714  -2.713  1.00  0.00           H  
ATOM    318  HA  CYS A  49       4.513  -4.124  -1.898  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.020  -4.206  -4.023  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       1.677  -4.374  -2.892  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.629  -1.955  -2.596  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.546  -4.432   0.389  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.909  -4.535   1.733  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.280  -3.190   2.102  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.899  -2.151   1.984  1.00  0.00           O  
ATOM    326  CB  LEU A  50       3.970  -4.905   2.772  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.334  -5.762   3.868  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       3.949  -7.162   3.842  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       3.594  -5.118   5.232  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.448  -4.059   0.302  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.144  -5.297   1.711  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.763  -5.461   2.294  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       4.374  -4.005   3.210  1.00  0.00           H  
ATOM    334  HG  LEU A  50       2.270  -5.832   3.697  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       4.449  -7.319   2.897  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       3.169  -7.900   3.963  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       4.662  -7.258   4.647  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       3.629  -4.044   5.122  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       4.538  -5.470   5.622  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       2.800  -5.385   5.913  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.053  -3.200   2.548  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.387  -1.921   2.924  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.131  -2.017   4.360  1.00  0.00           C  
ATOM    344  O   ILE A  51      -1.010  -2.800   4.662  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.784  -1.659   1.975  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.244  -1.298   0.589  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.626  -0.499   2.510  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -1.353  -1.467  -0.451  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.570  -4.049   2.636  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.098  -1.111   2.851  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.396  -2.546   1.906  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.095  -0.272   0.591  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.580  -1.950   0.343  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -2.468  -0.334   1.855  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.022   0.395   2.553  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.982  -0.740   3.501  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -1.792  -2.450  -0.353  1.00  0.00           H  
ATOM    358 HD12 ILE A  51      -0.938  -1.356  -1.442  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -2.113  -0.717  -0.293  1.00  0.00           H  
ATOM    360  N   THR A  52       0.407  -1.227   5.249  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.055  -1.273   6.665  1.00  0.00           C  
ATOM    362  C   THR A  52       0.152   0.098   7.313  1.00  0.00           C  
ATOM    363  O   THR A  52       0.782   0.972   6.752  1.00  0.00           O  
ATOM    364  CB  THR A  52       0.750  -2.326   7.430  1.00  0.00           C  
ATOM    365  OG1 THR A  52       0.694  -2.042   8.822  1.00  0.00           O  
ATOM    366  CG2 THR A  52       2.205  -2.300   6.960  1.00  0.00           C  
ATOM    367  H   THR A  52       1.115  -0.602   4.984  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.103  -1.530   6.693  1.00  0.00           H  
ATOM    369  HB  THR A  52       0.333  -3.303   7.244  1.00  0.00           H  
ATOM    370  HG1 THR A  52       0.622  -2.876   9.292  1.00  0.00           H  
ATOM    371 HG21 THR A  52       2.469  -1.296   6.663  1.00  0.00           H  
ATOM    372 HG22 THR A  52       2.324  -2.968   6.120  1.00  0.00           H  
ATOM    373 HG23 THR A  52       2.849  -2.618   7.767  1.00  0.00           H  
ATOM    374  N   GLY A  53      -0.374   0.293   8.491  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -0.207   1.607   9.174  1.00  0.00           C  
ATOM    376  C   GLY A  53      -1.477   2.441   8.997  1.00  0.00           C  
ATOM    377  O   GLY A  53      -1.693   3.415   9.690  1.00  0.00           O  
ATOM    378  H   GLY A  53      -0.879  -0.425   8.927  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -0.024   1.445  10.226  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       0.629   2.135   8.739  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.319   2.067   8.073  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.574   2.838   7.852  1.00  0.00           C  
ATOM    383  C   VAL A  54      -4.372   2.899   9.157  1.00  0.00           C  
ATOM    384  O   VAL A  54      -4.934   1.917   9.598  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.413   2.150   6.774  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.676   2.970   6.508  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.595   2.043   5.485  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.126   1.278   7.524  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.330   3.840   7.533  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.690   1.161   7.110  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -6.305   2.444   5.804  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.402   3.931   6.098  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.214   3.113   7.433  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.368   1.006   5.287  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.674   2.598   5.596  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -4.164   2.451   4.662  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.425   4.046   9.777  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.187   4.168  11.052  1.00  0.00           C  
ATOM    399  C   ASP A  55      -6.656   4.462  10.742  1.00  0.00           C  
ATOM    400  O   ASP A  55      -7.110   5.584  10.845  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -4.603   5.310  11.887  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -4.999   5.126  13.353  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -5.094   3.988  13.782  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -5.202   6.126  14.022  1.00  0.00           O  
ATOM    405  H   ASP A  55      -3.965   4.827   9.404  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.113   3.244  11.605  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.526   5.305  11.800  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -4.989   6.253  11.528  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.403   3.462  10.364  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.842   3.684  10.048  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.683   2.589  10.706  1.00  0.00           C  
ATOM    412  O   LEU A  56      -9.190   1.529  11.038  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.045   3.642   8.532  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -9.679   4.953   8.065  1.00  0.00           C  
ATOM    415  CD1 LEU A  56     -10.992   5.182   8.816  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -8.721   6.112   8.350  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.018   2.564  10.287  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.149   4.649  10.426  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.090   3.509   8.045  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -9.696   2.819   8.279  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -9.876   4.899   7.004  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -10.778   5.481   9.831  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -11.567   4.268   8.822  1.00  0.00           H  
ATOM    424 HD13 LEU A  56     -11.557   5.960   8.323  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -7.730   5.723   8.533  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -9.061   6.654   9.220  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.696   6.776   7.499  1.00  0.00           H  
ATOM    428  N   ASP A  57     -10.951   2.835  10.898  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -11.821   1.806  11.534  1.00  0.00           C  
ATOM    430  C   ASP A  57     -12.152   0.715  10.513  1.00  0.00           C  
ATOM    431  O   ASP A  57     -12.097   0.932   9.319  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -13.116   2.463  12.017  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -13.255   2.269  13.528  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -12.247   2.015  14.167  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -14.366   2.379  14.020  1.00  0.00           O  
ATOM    436  H   ASP A  57     -11.330   3.696  10.623  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -11.305   1.368  12.375  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -13.091   3.518  11.788  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -13.959   2.006  11.519  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.494  -0.457  10.974  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -12.827  -1.560  10.029  1.00  0.00           C  
ATOM    442  C   ASP A  58     -13.853  -1.066   9.008  1.00  0.00           C  
ATOM    443  O   ASP A  58     -14.269   0.075   9.035  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -13.412  -2.740  10.809  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -12.441  -3.920  10.757  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -11.259  -3.699  10.964  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -12.895  -5.025  10.510  1.00  0.00           O  
ATOM    448  H   ASP A  58     -12.531  -0.611  11.941  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -11.932  -1.878   9.516  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -13.570  -2.448  11.838  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -14.354  -3.031  10.369  1.00  0.00           H  
ATOM    452  N   ALA A  59     -14.264  -1.917   8.107  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -15.264  -1.499   7.083  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.573  -0.657   6.008  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.270  -1.135   4.933  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.366  -0.673   7.750  1.00  0.00           C  
ATOM    457  H   ALA A  59     -13.915  -2.833   8.104  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -15.699  -2.376   6.627  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.327   0.343   7.385  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.222  -0.677   8.820  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.329  -1.102   7.515  1.00  0.00           H  
ATOM    462  N   GLU A  60     -14.324   0.593   6.287  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.654   1.462   5.278  1.00  0.00           C  
ATOM    464  C   GLU A  60     -12.337   0.818   4.842  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.949   0.892   3.693  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -13.373   2.834   5.893  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -14.675   3.633   5.977  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -14.584   4.857   5.064  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -14.025   4.727   3.987  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -15.074   5.902   5.456  1.00  0.00           O  
ATOM    471  H   GLU A  60     -14.577   0.961   7.158  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -14.299   1.578   4.419  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -12.962   2.707   6.884  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -12.665   3.367   5.276  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -15.500   3.009   5.664  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.834   3.957   6.994  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.644   0.186   5.750  1.00  0.00           N  
ATOM    478  CA  LEU A  61     -10.352  -0.461   5.383  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.594  -1.495   4.282  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.899  -1.529   3.286  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.760  -1.153   6.613  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -8.276  -1.437   6.373  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.430  -0.448   7.176  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -7.952  -2.864   6.820  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.973   0.137   6.672  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.663   0.290   5.026  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.870  -0.511   7.475  1.00  0.00           H  
ATOM    488  HB3 LEU A  61     -10.279  -2.084   6.788  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -8.055  -1.328   5.320  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -6.851   0.164   6.499  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -6.763  -0.991   7.829  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -8.077   0.184   7.766  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -8.103  -3.543   5.993  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -8.601  -3.141   7.637  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.923  -2.915   7.143  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.574  -2.340   4.452  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.858  -3.370   3.413  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.235  -2.680   2.101  1.00  0.00           C  
ATOM    499  O   THR A  62     -12.024  -3.210   1.028  1.00  0.00           O  
ATOM    500  CB  THR A  62     -13.017  -4.256   3.876  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.811  -3.543   4.814  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.464  -5.523   4.530  1.00  0.00           C  
ATOM    503  H   THR A  62     -12.124  -2.297   5.262  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.979  -3.979   3.261  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.623  -4.530   3.026  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -14.719  -3.556   4.505  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -12.570  -6.355   3.850  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -13.012  -5.728   5.438  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -11.420  -5.380   4.765  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.791  -1.502   2.177  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -13.179  -0.781   0.932  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.918  -0.360   0.175  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.771  -0.625  -1.002  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.996   0.462   1.293  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.603   1.060   0.022  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.294   2.383   0.358  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -15.724   3.077  -0.936  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.308   4.410  -0.613  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.952  -1.091   3.052  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.772  -1.433   0.308  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.787   0.186   1.976  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.354   1.192   1.761  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -13.821   1.235  -0.702  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.327   0.372  -0.389  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -16.164   2.189   0.970  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.609   3.021   0.896  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -14.866   3.206  -1.578  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.464   2.473  -1.440  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -16.098   4.650   0.376  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -17.339   4.380  -0.753  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -15.893   5.131  -1.237  1.00  0.00           H  
ATOM    532  N   LEU A  64     -11.004   0.292   0.841  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.753   0.726   0.158  1.00  0.00           C  
ATOM    534  C   LEU A  64      -9.010  -0.504  -0.366  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.368  -0.462  -1.397  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.862   1.477   1.150  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.395   2.793   0.525  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.589   2.500  -0.742  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -9.613   3.647   0.166  1.00  0.00           C  
ATOM    540  H   LEU A  64     -11.140   0.495   1.790  1.00  0.00           H  
ATOM    541  HA  LEU A  64     -10.001   1.377  -0.669  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.423   1.685   2.050  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -8.003   0.871   1.393  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.774   3.326   1.230  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -6.964   1.634  -0.579  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -6.968   3.351  -0.979  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -8.265   2.307  -1.562  1.00  0.00           H  
ATOM    548 HD21 LEU A  64     -10.503   3.196   0.579  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -9.706   3.709  -0.908  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -9.489   4.639   0.575  1.00  0.00           H  
ATOM    551  N   ALA A  65      -9.094  -1.601   0.335  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.395  -2.833  -0.123  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.995  -3.292  -1.454  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.292  -3.512  -2.420  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.566  -3.936   0.923  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.619  -1.615   1.163  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.344  -2.623  -0.256  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -9.380  -3.680   1.585  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -7.655  -4.034   1.494  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -8.784  -4.871   0.429  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.290  -3.436  -1.513  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.933  -3.876  -2.782  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.719  -2.807  -3.855  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.781  -3.079  -5.038  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.433  -4.076  -2.552  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.841  -3.251  -0.723  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.492  -4.807  -3.107  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.780  -3.370  -1.811  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.612  -5.082  -2.203  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.964  -3.916  -3.479  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.466  -1.592  -3.452  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.246  -0.507  -4.448  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.936  -0.761  -5.196  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.905  -0.828  -6.409  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.170   0.841  -3.727  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.172   1.813  -4.354  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -10.469   3.132  -4.680  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.567   3.498  -3.945  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -10.846   3.755  -5.659  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.420  -1.394  -2.493  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.065  -0.493  -5.152  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.406   0.704  -2.681  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.173   1.244  -3.821  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -11.571   1.383  -5.261  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -11.977   1.999  -3.659  1.00  0.00           H  
ATOM    586  N   LEU A  68      -7.852  -0.906  -4.483  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.547  -1.158  -5.155  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.554  -2.560  -5.771  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.810  -2.850  -6.687  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.415  -1.056  -4.131  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -4.965   0.401  -4.010  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.633   1.045  -2.794  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -3.445   0.451  -3.838  1.00  0.00           C  
ATOM    594  H   LEU A  68      -7.898  -0.851  -3.505  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.397  -0.424  -5.933  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -5.766  -1.406  -3.170  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.582  -1.662  -4.453  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.246   0.940  -4.903  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -6.198   1.909  -3.109  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.876   1.349  -2.086  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -6.297   0.332  -2.327  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.148   1.447  -3.543  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -2.968   0.195  -4.773  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.146  -0.254  -3.077  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.391  -3.431  -5.276  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.448  -4.813  -5.833  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.075  -4.776  -7.228  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.676  -5.501  -8.118  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -8.297  -5.696  -4.916  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -8.317  -7.128  -5.457  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.722  -7.462  -5.964  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -10.195  -8.772  -5.331  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -11.353  -8.499  -4.433  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.984  -3.176  -4.538  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.448  -5.217  -5.898  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.874  -5.693  -3.922  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -9.305  -5.313  -4.880  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -7.610  -7.216  -6.269  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -8.049  -7.814  -4.669  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -10.400  -6.666  -5.695  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -9.701  -7.571  -7.038  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -10.496  -9.459  -6.108  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -9.390  -9.207  -4.758  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -12.155  -8.153  -4.997  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -11.084  -7.779  -3.731  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -11.628  -9.375  -3.945  1.00  0.00           H  
ATOM    627  N   LYS A  70      -9.054  -3.938  -7.426  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.708  -3.855  -8.763  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.727  -3.253  -9.773  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.948  -3.294 -10.967  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.947  -2.964  -8.663  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -12.061  -3.532  -9.544  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -13.418  -3.138  -8.961  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -14.536  -3.676  -9.854  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -15.845  -3.140  -9.387  1.00  0.00           N  
ATOM    636  H   LYS A  70      -9.361  -3.362  -6.695  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -9.998  -4.844  -9.084  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -11.283  -2.929  -7.636  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.702  -1.967  -8.995  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -11.968  -3.134 -10.544  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.983  -4.609  -9.575  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.518  -3.553  -7.968  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -13.488  -2.062  -8.910  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.364  -3.366 -10.874  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -14.551  -4.755  -9.803  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -16.607  -3.511  -9.988  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -15.832  -2.101  -9.443  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -16.009  -3.432  -8.403  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.648  -2.691  -9.302  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.655  -2.082 -10.233  1.00  0.00           C  
ATOM    651  C   LYS A  71      -5.845  -3.183 -10.920  1.00  0.00           C  
ATOM    652  O   LYS A  71      -5.275  -2.979 -11.973  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.707  -1.177  -9.443  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -6.389   0.163  -9.166  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -5.421   1.080  -8.417  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -6.048   2.465  -8.256  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -5.223   3.468  -8.986  1.00  0.00           N  
ATOM    658  H   LYS A  71      -7.492  -2.667  -8.335  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -7.172  -1.497 -10.978  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -5.451  -1.653  -8.507  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -4.808  -1.009 -10.017  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -6.672   0.623 -10.102  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.269   0.002  -8.562  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -5.212   0.663  -7.442  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -4.501   1.167  -8.976  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -7.048   2.458  -8.661  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -6.086   2.724  -7.208  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -5.718   4.381  -8.999  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -5.066   3.142  -9.962  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -4.308   3.579  -8.505  1.00  0.00           H  
ATOM    671  N   CYS A  72      -5.779  -4.345 -10.330  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -4.992  -5.450 -10.950  1.00  0.00           C  
ATOM    673  C   CYS A  72      -5.935  -6.460 -11.606  1.00  0.00           C  
ATOM    674  O   CYS A  72      -5.617  -7.050 -12.620  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -4.169  -6.152  -9.869  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.409  -6.008 -10.263  1.00  0.00           S  
ATOM    677  H   CYS A  72      -6.238  -4.489  -9.477  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -4.327  -5.042 -11.697  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.363  -5.690  -8.911  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -4.445  -7.196  -9.827  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -2.139  -5.104 -10.087  1.00  0.00           H  
ATOM    682  N   GLY A  73      -7.087  -6.673 -11.035  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -8.035  -7.657 -11.629  1.00  0.00           C  
ATOM    684  C   GLY A  73      -7.548  -9.069 -11.301  1.00  0.00           C  
ATOM    685  O   GLY A  73      -7.729  -9.995 -12.066  1.00  0.00           O  
ATOM    686  H   GLY A  73      -7.325  -6.195 -10.215  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -9.021  -7.506 -11.213  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -8.069  -7.529 -12.700  1.00  0.00           H  
ATOM    689  N   CYS A  74      -6.923  -9.234 -10.167  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -6.412 -10.577  -9.778  1.00  0.00           C  
ATOM    691  C   CYS A  74      -5.465 -10.427  -8.585  1.00  0.00           C  
ATOM    692  O   CYS A  74      -4.834  -9.404  -8.408  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -5.653 -11.195 -10.954  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -6.407 -12.780 -11.393  1.00  0.00           S  
ATOM    695  H   CYS A  74      -6.786  -8.469  -9.570  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -7.239 -11.216  -9.506  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -5.698 -10.527 -11.801  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -4.621 -11.351 -10.674  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -5.738 -13.463 -11.302  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.357 -11.438  -7.768  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.448 -11.351  -6.590  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.990 -10.324  -5.593  1.00  0.00           C  
ATOM    703  O   GLY A  75      -5.213  -9.176  -5.926  1.00  0.00           O  
ATOM    704  H   GLY A  75      -5.872 -12.256  -7.931  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -4.385 -12.318  -6.112  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -3.466 -11.046  -6.916  1.00  0.00           H  
ATOM    707  N   GLY A  76      -5.204 -10.728  -4.371  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -5.730  -9.775  -3.354  1.00  0.00           C  
ATOM    709  C   GLY A  76      -5.750 -10.443  -1.977  1.00  0.00           C  
ATOM    710  O   GLY A  76      -6.708 -11.092  -1.603  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.018 -11.658  -4.122  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -5.097  -8.900  -3.321  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -6.734  -9.482  -3.621  1.00  0.00           H  
ATOM    714  N   ALA A  77      -4.703 -10.282  -1.215  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -4.663 -10.899   0.141  1.00  0.00           C  
ATOM    716  C   ALA A  77      -4.903  -9.813   1.192  1.00  0.00           C  
ATOM    717  O   ALA A  77      -4.196  -8.827   1.250  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -3.293 -11.539   0.373  1.00  0.00           C  
ATOM    719  H   ALA A  77      -3.944  -9.750  -1.532  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -5.433 -11.653   0.218  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -3.175 -12.387  -0.285  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -3.217 -11.866   1.399  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -2.518 -10.814   0.169  1.00  0.00           H  
ATOM    724  N   VAL A  78      -5.895  -9.981   2.021  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -6.172  -8.951   3.061  1.00  0.00           C  
ATOM    726  C   VAL A  78      -5.832  -9.514   4.442  1.00  0.00           C  
ATOM    727  O   VAL A  78      -5.574 -10.690   4.597  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -7.652  -8.564   3.018  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -7.990  -7.984   1.643  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -8.510  -9.805   3.271  1.00  0.00           C  
ATOM    731  H   VAL A  78      -6.457 -10.782   1.960  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -5.568  -8.077   2.870  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -7.852  -7.824   3.779  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -7.355  -8.436   0.895  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -7.829  -6.916   1.654  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -9.024  -8.190   1.409  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -8.952  -9.742   4.255  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -7.892 -10.688   3.211  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -9.292  -9.860   2.528  1.00  0.00           H  
ATOM    740  N   LYS A  79      -5.830  -8.682   5.446  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -5.508  -9.169   6.816  1.00  0.00           C  
ATOM    742  C   LYS A  79      -6.061  -8.184   7.847  1.00  0.00           C  
ATOM    743  O   LYS A  79      -6.447  -7.079   7.519  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -3.990  -9.282   6.975  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -3.542 -10.693   6.588  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -2.128 -10.945   7.117  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -1.935 -12.442   7.366  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -1.121 -13.030   6.264  1.00  0.00           N  
ATOM    749  H   LYS A  79      -6.042  -7.736   5.299  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -5.958 -10.138   6.967  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -3.505  -8.560   6.334  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -3.720  -9.090   8.003  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -4.221 -11.416   7.017  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -3.544 -10.790   5.513  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -1.406 -10.604   6.388  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -1.988 -10.407   8.042  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.426 -12.587   8.307  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -2.899 -12.928   7.400  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -0.401 -12.345   5.960  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -1.742 -13.261   5.461  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -0.654 -13.894   6.602  1.00  0.00           H  
ATOM    762  N   ASP A  80      -6.107  -8.574   9.090  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -6.640  -7.659  10.138  1.00  0.00           C  
ATOM    764  C   ASP A  80      -5.735  -6.430  10.254  1.00  0.00           C  
ATOM    765  O   ASP A  80      -4.687  -6.474  10.867  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -6.683  -8.391  11.481  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -7.799  -9.438  11.455  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -8.907  -9.085  11.087  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -7.525 -10.574  11.804  1.00  0.00           O  
ATOM    770  H   ASP A  80      -5.793  -9.470   9.334  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -7.637  -7.346   9.867  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -5.734  -8.878  11.656  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -6.876  -7.682  12.271  1.00  0.00           H  
ATOM    774  N   GLY A  81      -6.134  -5.333   9.670  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -5.300  -4.100   9.748  1.00  0.00           C  
ATOM    776  C   GLY A  81      -4.089  -4.235   8.823  1.00  0.00           C  
ATOM    777  O   GLY A  81      -3.241  -3.366   8.767  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.984  -5.319   9.182  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -5.892  -3.247   9.447  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -4.959  -3.961  10.762  1.00  0.00           H  
ATOM    781  N   VAL A  82      -3.997  -5.315   8.096  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -2.836  -5.497   7.180  1.00  0.00           C  
ATOM    783  C   VAL A  82      -3.338  -5.872   5.783  1.00  0.00           C  
ATOM    784  O   VAL A  82      -4.286  -6.616   5.632  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -1.937  -6.611   7.715  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -0.774  -6.839   6.747  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -1.387  -6.209   9.086  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.690  -6.006   8.154  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.274  -4.576   7.125  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -2.510  -7.522   7.808  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -0.247  -7.740   7.024  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.098  -5.998   6.791  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -1.157  -6.941   5.742  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -2.005  -6.637   9.861  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -1.394  -5.132   9.174  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -0.376  -6.572   9.189  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.706  -5.362   4.761  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.144  -5.690   3.374  1.00  0.00           C  
ATOM    799  C   ILE A  83      -1.927  -6.089   2.536  1.00  0.00           C  
ATOM    800  O   ILE A  83      -0.803  -5.757   2.859  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -3.815  -4.465   2.749  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.973  -4.010   3.640  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.350  -4.827   1.362  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.408  -2.601   3.234  1.00  0.00           C  
ATOM    805  H   ILE A  83      -1.943  -4.765   4.904  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -3.846  -6.510   3.403  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.093  -3.667   2.658  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -5.804  -4.691   3.526  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.653  -4.002   4.671  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -4.983  -5.699   1.436  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -3.523  -5.038   0.700  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -4.923  -3.999   0.970  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -5.109  -2.412   2.213  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -4.941  -1.878   3.886  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -6.482  -2.518   3.315  1.00  0.00           H  
ATOM    816  N   GLU A  84      -2.140  -6.800   1.463  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -0.994  -7.220   0.607  1.00  0.00           C  
ATOM    818  C   GLU A  84      -1.446  -7.295  -0.853  1.00  0.00           C  
ATOM    819  O   GLU A  84      -2.528  -7.758  -1.156  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -0.501  -8.597   1.057  1.00  0.00           C  
ATOM    821  CG  GLU A  84       0.969  -8.766   0.666  1.00  0.00           C  
ATOM    822  CD  GLU A  84       1.352 -10.245   0.748  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       0.600 -10.999   1.345  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       2.390 -10.598   0.214  1.00  0.00           O  
ATOM    825  H   GLU A  84      -3.054  -7.059   1.220  1.00  0.00           H  
ATOM    826  HA  GLU A  84      -0.193  -6.502   0.700  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -0.601  -8.683   2.129  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -1.089  -9.365   0.577  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       1.116  -8.411  -0.344  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       1.589  -8.197   1.342  1.00  0.00           H  
ATOM    831  N   ILE A  85      -0.624  -6.845  -1.762  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -1.006  -6.893  -3.202  1.00  0.00           C  
ATOM    833  C   ILE A  85       0.253  -7.052  -4.056  1.00  0.00           C  
ATOM    834  O   ILE A  85       0.989  -6.111  -4.277  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -1.722  -5.596  -3.585  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -3.119  -5.584  -2.961  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -1.846  -5.510  -5.108  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.817  -4.265  -3.296  1.00  0.00           C  
ATOM    839  H   ILE A  85       0.245  -6.477  -1.498  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -1.665  -7.732  -3.372  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -1.156  -4.751  -3.222  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -3.697  -6.408  -3.356  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -3.036  -5.683  -1.889  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -2.393  -4.618  -5.375  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -2.372  -6.379  -5.476  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -0.860  -5.473  -5.548  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -4.116  -4.269  -4.334  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.137  -3.444  -3.122  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -4.689  -4.149  -2.670  1.00  0.00           H  
ATOM    850  N   GLN A  86       0.507  -8.237  -4.539  1.00  0.00           N  
ATOM    851  CA  GLN A  86       1.718  -8.457  -5.378  1.00  0.00           C  
ATOM    852  C   GLN A  86       1.741  -7.438  -6.519  1.00  0.00           C  
ATOM    853  O   GLN A  86       0.942  -7.497  -7.433  1.00  0.00           O  
ATOM    854  CB  GLN A  86       1.685  -9.872  -5.958  1.00  0.00           C  
ATOM    855  CG  GLN A  86       2.398 -10.831  -5.004  1.00  0.00           C  
ATOM    856  CD  GLN A  86       2.122 -12.274  -5.429  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       1.092 -12.563  -6.005  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       3.006 -13.198  -5.168  1.00  0.00           N  
ATOM    859  H   GLN A  86      -0.099  -8.984  -4.349  1.00  0.00           H  
ATOM    860  HA  GLN A  86       2.603  -8.338  -4.771  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       0.658 -10.185  -6.084  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       2.184  -9.881  -6.915  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       3.462 -10.642  -5.034  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       2.033 -10.678  -3.999  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       3.836 -12.965  -4.703  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       2.838 -14.125  -5.436  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.650  -6.503  -6.474  1.00  0.00           N  
ATOM    868  CA  GLY A  87       2.724  -5.482  -7.556  1.00  0.00           C  
ATOM    869  C   GLY A  87       4.147  -4.928  -7.640  1.00  0.00           C  
ATOM    870  O   GLY A  87       5.039  -5.376  -6.948  1.00  0.00           O  
ATOM    871  H   GLY A  87       3.285  -6.474  -5.728  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       2.456  -5.938  -8.499  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       2.040  -4.676  -7.338  1.00  0.00           H  
ATOM    874  N   ASP A  88       4.367  -3.957  -8.484  1.00  0.00           N  
ATOM    875  CA  ASP A  88       5.733  -3.376  -8.611  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.629  -1.936  -9.118  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.321  -1.539 -10.035  1.00  0.00           O  
ATOM    878  CB  ASP A  88       6.551  -4.208  -9.601  1.00  0.00           C  
ATOM    879  CG  ASP A  88       7.847  -4.671  -8.932  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.356  -3.938  -8.100  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       8.308  -5.751  -9.263  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.633  -3.610  -9.033  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.218  -3.384  -7.646  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       5.975  -5.070  -9.907  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.789  -3.608 -10.465  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.769  -1.151  -8.529  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.622   0.262  -8.979  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.501   1.176  -7.758  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.654   2.046  -7.703  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.365   0.394  -9.841  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.750   0.317 -11.320  1.00  0.00           C  
ATOM    892  CD  LYS A  89       2.490   0.414 -12.182  1.00  0.00           C  
ATOM    893  CE  LYS A  89       2.884   0.472 -13.659  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       1.658   0.401 -14.503  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.220  -1.490  -7.792  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.488   0.548  -9.558  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.680  -0.407  -9.604  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.891   1.344  -9.644  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       4.417   1.132 -11.561  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       4.245  -0.623 -11.514  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.868  -0.452 -12.008  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       1.944   1.308 -11.922  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       3.404   1.398 -13.856  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       3.531  -0.361 -13.892  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       1.728  -0.411 -15.148  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       1.568   1.278 -15.057  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       0.824   0.288 -13.894  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.342   0.987  -6.778  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.273   1.846  -5.562  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.261   3.319  -5.978  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.549   4.127  -5.415  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.492   1.576  -4.677  1.00  0.00           C  
ATOM    913  CG  ARG A  90       7.751   2.106  -5.365  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.976   1.786  -4.507  1.00  0.00           C  
ATOM    915  NE  ARG A  90      10.215   2.051  -5.291  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      11.385   1.873  -4.742  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      11.538   2.051  -3.458  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      12.404   1.517  -5.476  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.018   0.281  -6.841  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.372   1.620  -5.012  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.363   2.074  -3.727  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.592   0.513  -4.517  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       7.856   1.638  -6.333  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       7.670   3.176  -5.490  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.969   2.408  -3.624  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.949   0.747  -4.215  1.00  0.00           H  
ATOM    927  HE  ARG A  90      10.151   2.358  -6.220  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      10.757   2.324  -2.895  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      12.434   1.915  -3.037  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      12.288   1.381  -6.460  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      13.301   1.381  -5.055  1.00  0.00           H  
ATOM    932  N   ASP A  91       6.043   3.674  -6.961  1.00  0.00           N  
ATOM    933  CA  ASP A  91       6.075   5.094  -7.412  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.647   5.580  -7.668  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.266   6.659  -7.260  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.890   5.200  -8.703  1.00  0.00           C  
ATOM    937  CG  ASP A  91       6.193   4.412  -9.814  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       6.268   3.195  -9.785  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       5.597   5.039 -10.674  1.00  0.00           O  
ATOM    940  H   ASP A  91       6.609   3.007  -7.402  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.531   5.704  -6.647  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.971   6.238  -8.993  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       7.877   4.793  -8.540  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.854   4.792  -8.342  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.452   5.211  -8.623  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.655   5.236  -7.317  1.00  0.00           C  
ATOM    947  O   LEU A  92       0.950   6.182  -7.027  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.809   4.218  -9.594  1.00  0.00           C  
ATOM    949  CG  LEU A  92       0.311   4.507  -9.702  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.147   4.299 -11.146  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -0.459   3.556  -8.782  1.00  0.00           C  
ATOM    952  H   LEU A  92       4.181   3.926  -8.662  1.00  0.00           H  
ATOM    953  HA  LEU A  92       2.452   6.197  -9.064  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       2.267   4.319 -10.567  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       1.954   3.212  -9.229  1.00  0.00           H  
ATOM    956  HG  LEU A  92       0.120   5.529  -9.407  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -0.572   3.311 -11.250  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       0.699   4.398 -11.810  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.891   5.039 -11.398  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -0.863   4.110  -7.948  1.00  0.00           H  
ATOM    961 HD22 LEU A  92       0.209   2.790  -8.416  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -1.266   3.096  -9.334  1.00  0.00           H  
ATOM    963  N   LEU A  93       1.762   4.204  -6.525  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.011   4.170  -5.239  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.334   5.426  -4.426  1.00  0.00           C  
ATOM    966  O   LEU A  93       0.561   5.853  -3.592  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.418   2.928  -4.443  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.958   1.673  -5.186  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       1.835   0.488  -4.779  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -0.500   1.374  -4.826  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.337   3.451  -6.777  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.049   4.136  -5.442  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.493   2.909  -4.332  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       0.955   2.958  -3.468  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.042   1.834  -6.251  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.148  -0.048  -5.663  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       1.272  -0.173  -4.137  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       2.705   0.849  -4.251  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -1.030   1.052  -5.710  1.00  0.00           H  
ATOM    980 HD22 LEU A  93      -0.964   2.266  -4.433  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.534   0.592  -4.082  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.472   6.020  -4.663  1.00  0.00           N  
ATOM    983  CA  LYS A  94       2.843   7.247  -3.903  1.00  0.00           C  
ATOM    984  C   LYS A  94       1.816   8.348  -4.179  1.00  0.00           C  
ATOM    985  O   LYS A  94       1.094   8.771  -3.299  1.00  0.00           O  
ATOM    986  CB  LYS A  94       4.229   7.720  -4.344  1.00  0.00           C  
ATOM    987  CG  LYS A  94       4.790   8.696  -3.308  1.00  0.00           C  
ATOM    988  CD  LYS A  94       5.198   9.998  -4.000  1.00  0.00           C  
ATOM    989  CE  LYS A  94       6.512  10.504  -3.402  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       6.548  11.993  -3.470  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.082   5.660  -5.340  1.00  0.00           H  
ATOM    992  HA  LYS A  94       2.858   7.026  -2.846  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       4.889   6.869  -4.433  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       4.153   8.218  -5.300  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       4.034   8.904  -2.564  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       5.654   8.258  -2.831  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       5.329   9.817  -5.057  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       4.429  10.741  -3.854  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       6.583  10.190  -2.371  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       7.342  10.098  -3.960  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       7.363  12.346  -2.930  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.669  12.379  -3.066  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       6.635  12.293  -4.461  1.00  0.00           H  
ATOM   1004  N   SER A  95       1.746   8.815  -5.396  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.766   9.888  -5.726  1.00  0.00           C  
ATOM   1006  C   SER A  95      -0.656   9.353  -5.545  1.00  0.00           C  
ATOM   1007  O   SER A  95      -1.605  10.105  -5.449  1.00  0.00           O  
ATOM   1008  CB  SER A  95       0.964  10.329  -7.177  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -0.164  11.087  -7.594  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.338   8.460  -6.092  1.00  0.00           H  
ATOM   1011  HA  SER A  95       0.920  10.731  -5.069  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       1.848  10.939  -7.252  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       1.077   9.455  -7.805  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -0.514  11.545  -6.827  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -0.810   8.058  -5.498  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -2.171   7.476  -5.323  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -2.706   7.837  -3.935  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -3.767   8.413  -3.799  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -2.095   5.953  -5.461  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -3.410   5.330  -4.990  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.764   4.144  -5.889  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -3.254   4.846  -3.546  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -0.032   7.468  -5.577  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -2.832   7.873  -6.078  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -1.923   5.694  -6.496  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -1.283   5.577  -4.856  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -4.196   6.069  -5.041  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -2.898   3.860  -6.468  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.567   4.425  -6.555  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -4.079   3.311  -5.278  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -3.932   4.025  -3.367  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -3.481   5.655  -2.868  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -2.238   4.515  -3.385  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -1.979   7.503  -2.904  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -2.447   7.827  -1.527  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -2.376   9.339  -1.306  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -3.234   9.925  -0.676  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.554   7.120  -0.505  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.417   6.251   0.412  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -3.444   7.129   1.129  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.144   5.195  -0.423  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -1.127   7.038  -3.035  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -3.467   7.493  -1.406  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.838   6.498  -1.023  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.031   7.856   0.086  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -1.787   5.765   1.143  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -2.951   7.706   1.897  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -4.200   6.502   1.579  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -3.907   7.796   0.417  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -3.275   4.299   0.165  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -2.560   4.967  -1.302  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -4.110   5.575  -0.721  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -1.360   9.976  -1.820  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -1.236  11.450  -1.638  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -2.400  12.151  -2.341  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -2.713  13.291  -2.058  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       0.087  11.929  -2.240  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       0.895  12.670  -1.174  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       1.899  13.605  -1.851  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       1.942  13.612  -3.070  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       2.606  14.299  -1.139  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -0.678   9.486  -2.325  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -1.257  11.686  -0.584  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       0.650  11.077  -2.593  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -0.114  12.596  -3.065  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98       0.226  13.248  -0.552  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       1.427  11.956  -0.564  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -3.044  11.479  -3.255  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -4.187  12.108  -3.975  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -5.337  12.348  -2.994  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -6.095  13.289  -3.129  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -4.658  11.179  -5.095  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -2.776  10.561  -3.469  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -3.872  13.051  -4.397  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -4.345  11.578  -6.049  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -5.735  11.104  -5.072  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -4.226  10.199  -4.956  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -5.474  11.505  -2.008  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -6.575  11.685  -1.021  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -6.174  12.750   0.002  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -6.996  13.261   0.736  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -6.838  10.361  -0.301  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -7.449   9.359  -1.282  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -6.503   8.168  -1.452  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.291   6.958  -1.956  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -7.482   7.069  -3.430  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -4.853  10.752  -1.917  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -7.472  12.000  -1.535  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -5.906   9.969   0.082  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -7.523  10.525   0.516  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -8.399   9.014  -0.900  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -7.598   9.836  -2.239  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -5.732   8.420  -2.165  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -6.051   7.929  -0.501  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -6.745   6.053  -1.732  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -8.254   6.927  -1.470  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -7.325   8.052  -3.727  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.452   6.783  -3.676  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -6.804   6.450  -3.916  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -4.915  13.090   0.055  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -4.462  14.122   1.031  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -3.806  13.438   2.231  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -3.154  14.071   3.038  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -4.267  12.667  -0.546  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -3.749  14.779   0.554  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -5.312  14.696   1.368  1.00  0.00           H  
ATOM   1107  N   MET A 102      -3.973  12.150   2.356  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -3.359  11.427   3.505  1.00  0.00           C  
ATOM   1109  C   MET A 102      -1.834  11.482   3.385  1.00  0.00           C  
ATOM   1110  O   MET A 102      -1.288  11.499   2.300  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -3.819   9.968   3.496  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -5.288   9.894   3.915  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -5.523   8.498   5.043  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -6.193   7.335   3.828  1.00  0.00           C  
ATOM   1115  H   MET A 102      -4.503  11.658   1.695  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -3.664  11.895   4.430  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -3.707   9.562   2.500  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.220   9.397   4.188  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -5.567  10.810   4.414  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -5.906   9.758   3.040  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -6.611   7.886   2.997  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.966   6.739   4.287  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -5.402   6.688   3.477  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -1.143  11.509   4.492  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       0.345  11.562   4.440  1.00  0.00           C  
ATOM   1126  C   LYS A 103       0.898  10.153   4.221  1.00  0.00           C  
ATOM   1127  O   LYS A 103       0.742   9.278   5.050  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       0.882  12.122   5.759  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       0.697  13.640   5.783  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       0.408  14.097   7.214  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -0.411  15.389   7.183  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -0.102  16.203   8.392  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -1.603  11.494   5.357  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       0.654  12.201   3.626  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       0.342  11.679   6.584  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       1.932  11.888   5.849  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       1.598  14.118   5.426  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -0.132  13.912   5.147  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -0.148  13.329   7.732  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       1.340  14.277   7.729  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -0.161  15.952   6.296  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -1.464  15.147   7.170  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -0.749  17.015   8.438  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       0.880  16.542   8.340  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103      -0.223  15.618   9.244  1.00  0.00           H  
ATOM   1146  N   VAL A 104       1.544   9.925   3.110  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       2.107   8.572   2.840  1.00  0.00           C  
ATOM   1148  C   VAL A 104       3.633   8.628   2.921  1.00  0.00           C  
ATOM   1149  O   VAL A 104       4.237   9.664   2.725  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.687   8.115   1.442  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       2.077   9.182   0.417  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       2.394   6.801   1.102  1.00  0.00           C  
ATOM   1153  H   VAL A 104       1.660  10.643   2.454  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       1.733   7.873   3.574  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       0.617   7.968   1.417  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       2.351   8.706  -0.513  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       2.916   9.750   0.791  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       1.240   9.844   0.250  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       3.450   6.984   0.969  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       1.982   6.396   0.190  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       2.249   6.096   1.907  1.00  0.00           H  
ATOM   1162  N   LYS A 105       4.263   7.522   3.209  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.750   7.514   3.303  1.00  0.00           C  
ATOM   1164  C   LYS A 105       6.318   6.494   2.314  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.494   5.335   2.635  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       6.170   7.135   4.724  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       7.244   8.106   5.217  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       8.412   7.318   5.813  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       9.460   8.290   6.357  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       9.181   8.567   7.794  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.758   6.697   3.364  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       6.131   8.496   3.065  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       5.311   7.184   5.378  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       6.567   6.131   4.727  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       7.596   8.703   4.388  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       6.825   8.753   5.974  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       8.050   6.690   6.615  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       8.858   6.702   5.047  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105      10.442   7.852   6.259  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       9.419   9.213   5.798  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       8.179   8.377   7.997  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       9.395   9.564   8.002  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       9.775   7.954   8.388  1.00  0.00           H  
ATOM   1184  N   LEU A 106       6.605   6.915   1.112  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       7.161   5.968   0.105  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.403   5.284   0.679  1.00  0.00           C  
ATOM   1187  O   LEU A 106       9.504   5.788   0.578  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.542   6.738  -1.162  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       7.804   5.750  -2.300  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       6.487   5.097  -2.724  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       8.409   6.496  -3.491  1.00  0.00           C  
ATOM   1192  H   LEU A 106       6.455   7.853   0.873  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.418   5.222  -0.137  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       6.734   7.400  -1.437  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.435   7.316  -0.977  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       8.491   4.987  -1.963  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       6.457   4.080  -2.363  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       6.415   5.099  -3.801  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       5.660   5.652  -2.307  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       8.643   5.792  -4.276  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       9.312   7.000  -3.180  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       7.699   7.222  -3.859  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.235   4.138   1.280  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.407   3.422   1.860  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.242   2.813   0.732  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.126   3.196  -0.415  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.917   2.310   2.790  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.339   3.748   1.351  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.013   4.119   2.420  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.143   1.349   2.352  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       7.849   2.401   2.927  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       9.412   2.396   3.746  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.082   1.866   1.048  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      11.924   1.234  -0.007  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.226   2.020  -0.163  1.00  0.00           C  
ATOM   1216  O   GLY A 108      13.239   3.122  -0.674  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.161   1.571   1.979  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      12.148   0.214   0.275  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      11.389   1.239  -0.945  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.322   1.463   0.273  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.623   2.180   0.149  1.00  0.00           C  
ATOM   1222  C   GLY A 109      15.637   3.382   1.095  1.00  0.00           C  
ATOM   1223  O   GLY A 109      15.662   4.520   0.669  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.291   0.573   0.683  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      16.430   1.508   0.406  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      15.749   2.524  -0.866  1.00  0.00           H  
ATOM   1227  N   LEU A 110      15.620   3.140   2.378  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      15.632   4.269   3.349  1.00  0.00           C  
ATOM   1229  C   LEU A 110      15.811   3.721   4.766  1.00  0.00           C  
ATOM   1230  O   LEU A 110      16.759   4.045   5.453  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      14.309   5.033   3.261  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      14.585   6.537   3.288  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      14.075   7.174   1.994  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      13.863   7.164   4.483  1.00  0.00           C  
ATOM   1235  H   LEU A 110      15.600   2.215   2.701  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      16.449   4.936   3.116  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      13.806   4.775   2.340  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      13.684   4.768   4.100  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      15.648   6.706   3.378  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      13.684   6.405   1.344  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      14.889   7.684   1.500  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      13.293   7.882   2.225  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      13.888   8.240   4.394  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      14.354   6.867   5.397  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      12.836   6.828   4.500  1.00  0.00           H  
ATOM   1246  N   GLU A 111      14.906   2.891   5.210  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      15.024   2.323   6.582  1.00  0.00           C  
ATOM   1248  C   GLU A 111      14.640   0.843   6.556  1.00  0.00           C  
ATOM   1249  O   GLU A 111      15.538   0.017   6.560  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      14.088   3.077   7.529  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      14.712   4.424   7.900  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      14.005   4.993   9.132  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      13.223   4.271   9.727  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      14.258   6.141   9.458  1.00  0.00           O  
ATOM   1255  H   GLU A 111      14.148   2.642   4.640  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      16.043   2.425   6.927  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      13.139   3.242   7.040  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      13.936   2.494   8.425  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      15.762   4.286   8.118  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      14.603   5.111   7.075  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  29      -3.853  17.315   7.405  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -3.222  18.664   7.356  1.00  0.00           C  
ATOM      3  C   LYS A  29      -1.717  18.515   7.120  1.00  0.00           C  
ATOM      4  O   LYS A  29      -0.918  18.699   8.017  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -3.462  19.388   8.682  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -4.882  19.957   8.704  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -5.074  20.801   9.966  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -6.336  21.653   9.823  1.00  0.00           C  
ATOM      9  NZ  LYS A  29      -6.452  22.570  10.992  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -3.658  19.236   6.550  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -3.339  18.691   9.499  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -2.751  20.194   8.786  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -5.035  20.574   7.831  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -5.595  19.147   8.704  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -5.173  20.150  10.823  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -4.220  21.447  10.102  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -6.277  22.234   8.915  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -7.203  21.010   9.783  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -7.120  22.171  11.681  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29      -6.796  23.498  10.671  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29      -5.520  22.681  11.440  1.00  0.00           H  
ATOM     22  N   GLY A  30      -1.325  18.184   5.921  1.00  0.00           N  
ATOM     23  CA  GLY A  30       0.128  18.024   5.629  1.00  0.00           C  
ATOM     24  C   GLY A  30       0.310  17.085   4.436  1.00  0.00           C  
ATOM     25  O   GLY A  30      -0.498  16.212   4.192  1.00  0.00           O  
ATOM     26  H   GLY A  30      -1.986  18.040   5.211  1.00  0.00           H  
ATOM     27  HA2 GLY A  30       0.557  18.989   5.399  1.00  0.00           H  
ATOM     28  HA3 GLY A  30       0.624  17.605   6.491  1.00  0.00           H  
ATOM     29  N   ASP A  31       1.367  17.257   3.690  1.00  0.00           N  
ATOM     30  CA  ASP A  31       1.599  16.374   2.512  1.00  0.00           C  
ATOM     31  C   ASP A  31       1.603  14.912   2.965  1.00  0.00           C  
ATOM     32  O   ASP A  31       2.595  14.405   3.450  1.00  0.00           O  
ATOM     33  CB  ASP A  31       2.949  16.715   1.877  1.00  0.00           C  
ATOM     34  CG  ASP A  31       4.023  16.782   2.965  1.00  0.00           C  
ATOM     35  OD1 ASP A  31       3.700  16.499   4.107  1.00  0.00           O  
ATOM     36  OD2 ASP A  31       5.150  17.115   2.637  1.00  0.00           O  
ATOM     37  H   ASP A  31       2.007  17.967   3.903  1.00  0.00           H  
ATOM     38  HA  ASP A  31       0.812  16.524   1.788  1.00  0.00           H  
ATOM     39  HB2 ASP A  31       3.211  15.952   1.158  1.00  0.00           H  
ATOM     40  HB3 ASP A  31       2.882  17.671   1.381  1.00  0.00           H  
ATOM     41  N   GLY A  32       0.502  14.230   2.809  1.00  0.00           N  
ATOM     42  CA  GLY A  32       0.444  12.802   3.230  1.00  0.00           C  
ATOM     43  C   GLY A  32       1.483  11.995   2.450  1.00  0.00           C  
ATOM     44  O   GLY A  32       1.857  12.348   1.349  1.00  0.00           O  
ATOM     45  H   GLY A  32      -0.288  14.657   2.415  1.00  0.00           H  
ATOM     46  HA2 GLY A  32       0.650  12.731   4.289  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -0.540  12.406   3.028  1.00  0.00           H  
ATOM     48  N   VAL A  33       1.953  10.915   3.011  1.00  0.00           N  
ATOM     49  CA  VAL A  33       2.968  10.088   2.300  1.00  0.00           C  
ATOM     50  C   VAL A  33       2.697   8.606   2.569  1.00  0.00           C  
ATOM     51  O   VAL A  33       3.033   8.083   3.613  1.00  0.00           O  
ATOM     52  CB  VAL A  33       4.365  10.450   2.805  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       4.651  11.923   2.506  1.00  0.00           C  
ATOM     54  CG2 VAL A  33       4.437  10.215   4.316  1.00  0.00           C  
ATOM     55  H   VAL A  33       1.638  10.648   3.900  1.00  0.00           H  
ATOM     56  HA  VAL A  33       2.908  10.278   1.239  1.00  0.00           H  
ATOM     57  HB  VAL A  33       5.099   9.833   2.307  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       4.073  12.234   1.648  1.00  0.00           H  
ATOM     59 HG12 VAL A  33       5.703  12.050   2.297  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       4.378  12.523   3.361  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       4.999  11.013   4.778  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       4.926   9.271   4.510  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       3.438  10.194   4.725  1.00  0.00           H  
ATOM     64  N   VAL A  34       2.092   7.925   1.634  1.00  0.00           N  
ATOM     65  CA  VAL A  34       1.801   6.478   1.837  1.00  0.00           C  
ATOM     66  C   VAL A  34       2.990   5.645   1.353  1.00  0.00           C  
ATOM     67  O   VAL A  34       3.704   6.032   0.449  1.00  0.00           O  
ATOM     68  CB  VAL A  34       0.552   6.093   1.043  1.00  0.00           C  
ATOM     69  CG1 VAL A  34       0.068   4.712   1.489  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -0.550   7.124   1.296  1.00  0.00           C  
ATOM     71  H   VAL A  34       1.830   8.365   0.799  1.00  0.00           H  
ATOM     72  HA  VAL A  34       1.633   6.288   2.887  1.00  0.00           H  
ATOM     73  HB  VAL A  34       0.789   6.068  -0.011  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.937   4.790   1.877  1.00  0.00           H  
ATOM     75 HG12 VAL A  34       0.723   4.332   2.259  1.00  0.00           H  
ATOM     76 HG13 VAL A  34       0.076   4.038   0.645  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -1.508   6.700   1.031  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -0.366   8.002   0.696  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -0.555   7.397   2.341  1.00  0.00           H  
ATOM     80  N   ARG A  35       3.209   4.504   1.947  1.00  0.00           N  
ATOM     81  CA  ARG A  35       4.352   3.649   1.520  1.00  0.00           C  
ATOM     82  C   ARG A  35       3.846   2.239   1.211  1.00  0.00           C  
ATOM     83  O   ARG A  35       3.309   1.561   2.064  1.00  0.00           O  
ATOM     84  CB  ARG A  35       5.388   3.585   2.644  1.00  0.00           C  
ATOM     85  CG  ARG A  35       5.886   4.996   2.962  1.00  0.00           C  
ATOM     86  CD  ARG A  35       6.767   4.958   4.212  1.00  0.00           C  
ATOM     87  NE  ARG A  35       7.405   6.289   4.411  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       7.222   6.940   5.527  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       6.014   7.247   5.914  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       8.248   7.284   6.257  1.00  0.00           N  
ATOM     91  H   ARG A  35       2.622   4.210   2.675  1.00  0.00           H  
ATOM     92  HA  ARG A  35       4.806   4.071   0.635  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       4.936   3.154   3.526  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       6.222   2.974   2.331  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       6.460   5.372   2.127  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       5.041   5.645   3.139  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       6.160   4.717   5.073  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       7.532   4.206   4.090  1.00  0.00           H  
ATOM     99  HE  ARG A  35       7.962   6.676   3.704  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       5.228   6.983   5.354  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       5.874   7.746   6.769  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       9.173   7.049   5.961  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       8.107   7.783   7.113  1.00  0.00           H  
ATOM    104  N   ILE A  36       4.014   1.791  -0.003  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.544   0.425  -0.366  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.739  -0.430  -0.792  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.419  -0.128  -1.753  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.546   0.519  -1.522  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.553   1.650  -1.246  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       1.788  -0.804  -1.651  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       1.748   2.763  -2.277  1.00  0.00           C  
ATOM    112  H   ILE A  36       4.450   2.354  -0.677  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.063  -0.029   0.489  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.078   0.719  -2.440  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.545   1.268  -1.315  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.722   2.045  -0.256  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.221  -1.390  -2.448  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       0.750  -0.603  -1.874  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       1.857  -1.351  -0.722  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.168   3.627  -1.988  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       1.422   2.418  -3.247  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       2.794   3.031  -2.323  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.002  -1.494  -0.084  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.154  -2.366  -0.450  1.00  0.00           C  
ATOM    125  C   GLN A  37       5.893  -3.790   0.044  1.00  0.00           C  
ATOM    126  O   GLN A  37       4.909  -4.058   0.706  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.429  -1.826   0.202  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.260  -1.815   1.722  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.516  -2.392   2.379  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.505  -2.635   1.717  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       8.518  -2.622   3.664  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.442  -1.720   0.688  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.273  -2.373  -1.523  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.264  -2.457  -0.065  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.612  -0.820  -0.145  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       7.110  -0.800   2.060  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       6.406  -2.416   1.995  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.721  -2.425   4.198  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       9.318  -2.991   4.094  1.00  0.00           H  
ATOM    140  N   ARG A  38       6.766  -4.707  -0.272  1.00  0.00           N  
ATOM    141  CA  ARG A  38       6.567  -6.113   0.180  1.00  0.00           C  
ATOM    142  C   ARG A  38       7.523  -6.417   1.335  1.00  0.00           C  
ATOM    143  O   ARG A  38       8.667  -6.008   1.330  1.00  0.00           O  
ATOM    144  CB  ARG A  38       6.851  -7.067  -0.982  1.00  0.00           C  
ATOM    145  CG  ARG A  38       8.203  -6.721  -1.609  1.00  0.00           C  
ATOM    146  CD  ARG A  38       8.924  -8.009  -2.013  1.00  0.00           C  
ATOM    147  NE  ARG A  38       9.791  -7.743  -3.195  1.00  0.00           N  
ATOM    148  CZ  ARG A  38       9.898  -8.637  -4.140  1.00  0.00           C  
ATOM    149  NH1 ARG A  38       8.964  -8.744  -5.045  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      10.938  -9.423  -4.179  1.00  0.00           N  
ATOM    151  H   ARG A  38       7.553  -4.471  -0.806  1.00  0.00           H  
ATOM    152  HA  ARG A  38       5.548  -6.244   0.512  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       6.872  -8.084  -0.616  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       6.076  -6.968  -1.727  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.048  -6.105  -2.483  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       8.806  -6.184  -0.892  1.00  0.00           H  
ATOM    157  HD2 ARG A  38       9.532  -8.354  -1.190  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       8.195  -8.766  -2.263  1.00  0.00           H  
ATOM    159  HE  ARG A  38      10.280  -6.897  -3.263  1.00  0.00           H  
ATOM    160 HH11 ARG A  38       8.167  -8.142  -5.015  1.00  0.00           H  
ATOM    161 HH12 ARG A  38       9.046  -9.429  -5.769  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      11.654  -9.341  -3.485  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      11.020 -10.108  -4.903  1.00  0.00           H  
ATOM    164  N   GLN A  39       7.064  -7.133   2.324  1.00  0.00           N  
ATOM    165  CA  GLN A  39       7.948  -7.463   3.478  1.00  0.00           C  
ATOM    166  C   GLN A  39       7.984  -8.980   3.676  1.00  0.00           C  
ATOM    167  O   GLN A  39       7.656  -9.486   4.731  1.00  0.00           O  
ATOM    168  CB  GLN A  39       7.405  -6.796   4.743  1.00  0.00           C  
ATOM    169  CG  GLN A  39       8.540  -6.065   5.463  1.00  0.00           C  
ATOM    170  CD  GLN A  39       8.376  -6.230   6.975  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       7.350  -5.887   7.528  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       9.352  -6.744   7.672  1.00  0.00           N  
ATOM    173  H   GLN A  39       6.138  -7.454   2.309  1.00  0.00           H  
ATOM    174  HA  GLN A  39       8.947  -7.102   3.281  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       6.633  -6.089   4.474  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       6.992  -7.548   5.398  1.00  0.00           H  
ATOM    177  HG2 GLN A  39       9.488  -6.482   5.155  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       8.509  -5.016   5.212  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      10.180  -7.021   7.227  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       9.257  -6.854   8.642  1.00  0.00           H  
ATOM    181  N   THR A  40       8.379  -9.710   2.669  1.00  0.00           N  
ATOM    182  CA  THR A  40       8.435 -11.193   2.801  1.00  0.00           C  
ATOM    183  C   THR A  40       9.662 -11.585   3.627  1.00  0.00           C  
ATOM    184  O   THR A  40      10.556 -10.792   3.843  1.00  0.00           O  
ATOM    185  CB  THR A  40       8.533 -11.825   1.411  1.00  0.00           C  
ATOM    186  OG1 THR A  40       8.395 -13.235   1.523  1.00  0.00           O  
ATOM    187  CG2 THR A  40       9.890 -11.491   0.790  1.00  0.00           C  
ATOM    188  H   THR A  40       8.639  -9.283   1.826  1.00  0.00           H  
ATOM    189  HA  THR A  40       7.541 -11.545   3.294  1.00  0.00           H  
ATOM    190  HB  THR A  40       7.748 -11.436   0.781  1.00  0.00           H  
ATOM    191  HG1 THR A  40       7.533 -13.478   1.178  1.00  0.00           H  
ATOM    192 HG21 THR A  40       9.773 -11.343  -0.274  1.00  0.00           H  
ATOM    193 HG22 THR A  40      10.577 -12.305   0.967  1.00  0.00           H  
ATOM    194 HG23 THR A  40      10.278 -10.588   1.238  1.00  0.00           H  
ATOM    195  N   SER A  41       9.711 -12.804   4.091  1.00  0.00           N  
ATOM    196  CA  SER A  41      10.879 -13.246   4.903  1.00  0.00           C  
ATOM    197  C   SER A  41      10.730 -14.729   5.246  1.00  0.00           C  
ATOM    198  O   SER A  41       9.659 -15.194   5.579  1.00  0.00           O  
ATOM    199  CB  SER A  41      10.942 -12.427   6.193  1.00  0.00           C  
ATOM    200  OG  SER A  41      12.242 -11.868   6.331  1.00  0.00           O  
ATOM    201  H   SER A  41       8.979 -13.429   3.906  1.00  0.00           H  
ATOM    202  HA  SER A  41      11.787 -13.096   4.337  1.00  0.00           H  
ATOM    203  HB2 SER A  41      10.217 -11.632   6.154  1.00  0.00           H  
ATOM    204  HB3 SER A  41      10.724 -13.070   7.036  1.00  0.00           H  
ATOM    205  HG  SER A  41      12.291 -11.441   7.190  1.00  0.00           H  
ATOM    206  N   GLY A  42      11.798 -15.476   5.169  1.00  0.00           N  
ATOM    207  CA  GLY A  42      11.716 -16.928   5.491  1.00  0.00           C  
ATOM    208  C   GLY A  42      12.192 -17.747   4.290  1.00  0.00           C  
ATOM    209  O   GLY A  42      13.066 -18.583   4.403  1.00  0.00           O  
ATOM    210  H   GLY A  42      12.653 -15.081   4.898  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      12.342 -17.143   6.346  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      10.694 -17.190   5.718  1.00  0.00           H  
ATOM    213  N   ARG A  43      11.624 -17.513   3.138  1.00  0.00           N  
ATOM    214  CA  ARG A  43      12.044 -18.278   1.931  1.00  0.00           C  
ATOM    215  C   ARG A  43      11.453 -17.624   0.680  1.00  0.00           C  
ATOM    216  O   ARG A  43      10.486 -16.892   0.749  1.00  0.00           O  
ATOM    217  CB  ARG A  43      11.541 -19.719   2.039  1.00  0.00           C  
ATOM    218  CG  ARG A  43      12.597 -20.673   1.476  1.00  0.00           C  
ATOM    219  CD  ARG A  43      12.136 -22.118   1.671  1.00  0.00           C  
ATOM    220  NE  ARG A  43      13.212 -23.047   1.226  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      13.040 -24.338   1.318  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      11.835 -24.831   1.406  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      14.073 -25.135   1.324  1.00  0.00           N  
ATOM    224  H   ARG A  43      10.921 -16.834   3.067  1.00  0.00           H  
ATOM    225  HA  ARG A  43      13.122 -18.277   1.862  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      11.355 -19.958   3.076  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      10.626 -19.824   1.475  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      12.733 -20.476   0.422  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      13.531 -20.522   1.994  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      11.922 -22.290   2.716  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      11.244 -22.294   1.088  1.00  0.00           H  
ATOM    232  HE  ARG A  43      14.049 -22.689   0.863  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      11.043 -24.220   1.402  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      11.703 -25.819   1.477  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      14.996 -24.757   1.257  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      13.941 -26.124   1.395  1.00  0.00           H  
ATOM    237  N   LYS A  44      12.028 -17.881  -0.463  1.00  0.00           N  
ATOM    238  CA  LYS A  44      11.499 -17.274  -1.717  1.00  0.00           C  
ATOM    239  C   LYS A  44      10.330 -18.114  -2.235  1.00  0.00           C  
ATOM    240  O   LYS A  44      10.451 -19.305  -2.440  1.00  0.00           O  
ATOM    241  CB  LYS A  44      12.607 -17.237  -2.771  1.00  0.00           C  
ATOM    242  CG  LYS A  44      12.508 -15.936  -3.571  1.00  0.00           C  
ATOM    243  CD  LYS A  44      13.579 -15.927  -4.664  1.00  0.00           C  
ATOM    244  CE  LYS A  44      13.527 -14.597  -5.418  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      14.325 -14.707  -6.673  1.00  0.00           N  
ATOM    246  H   LYS A  44      12.807 -18.474  -0.497  1.00  0.00           H  
ATOM    247  HA  LYS A  44      11.159 -16.269  -1.515  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      13.570 -17.289  -2.283  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      12.496 -18.077  -3.440  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      11.530 -15.866  -4.023  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      12.662 -15.095  -2.912  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      14.554 -16.049  -4.214  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      13.397 -16.737  -5.354  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      12.502 -14.362  -5.663  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      13.938 -13.815  -4.798  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      14.846 -13.821  -6.831  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      13.686 -14.882  -7.475  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      15.000 -15.493  -6.587  1.00  0.00           H  
ATOM    259  N   GLY A  45       9.197 -17.503  -2.451  1.00  0.00           N  
ATOM    260  CA  GLY A  45       8.022 -18.268  -2.957  1.00  0.00           C  
ATOM    261  C   GLY A  45       6.763 -17.407  -2.848  1.00  0.00           C  
ATOM    262  O   GLY A  45       5.963 -17.342  -3.761  1.00  0.00           O  
ATOM    263  H   GLY A  45       9.119 -16.541  -2.280  1.00  0.00           H  
ATOM    264  HA2 GLY A  45       8.188 -18.538  -3.990  1.00  0.00           H  
ATOM    265  HA3 GLY A  45       7.894 -19.163  -2.366  1.00  0.00           H  
ATOM    266  N   LYS A  46       6.578 -16.745  -1.738  1.00  0.00           N  
ATOM    267  CA  LYS A  46       5.368 -15.891  -1.574  1.00  0.00           C  
ATOM    268  C   LYS A  46       5.786 -14.496  -1.106  1.00  0.00           C  
ATOM    269  O   LYS A  46       6.953 -14.218  -0.912  1.00  0.00           O  
ATOM    270  CB  LYS A  46       4.437 -16.520  -0.535  1.00  0.00           C  
ATOM    271  CG  LYS A  46       5.269 -17.129   0.594  1.00  0.00           C  
ATOM    272  CD  LYS A  46       4.338 -17.721   1.654  1.00  0.00           C  
ATOM    273  CE  LYS A  46       3.703 -16.590   2.465  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       3.750 -16.933   3.915  1.00  0.00           N  
ATOM    275  H   LYS A  46       7.233 -16.811  -1.013  1.00  0.00           H  
ATOM    276  HA  LYS A  46       4.851 -15.813  -2.520  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       3.782 -15.760  -0.132  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       3.846 -17.293  -1.002  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       5.903 -17.908   0.195  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       5.882 -16.362   1.045  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       3.562 -18.297   1.169  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       4.903 -18.361   2.314  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       4.248 -15.674   2.294  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       2.675 -16.460   2.159  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       3.359 -17.884   4.060  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       3.189 -16.240   4.453  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       4.736 -16.912   4.245  1.00  0.00           H  
ATOM    288  N   GLY A  47       4.840 -13.615  -0.922  1.00  0.00           N  
ATOM    289  CA  GLY A  47       5.182 -12.238  -0.466  1.00  0.00           C  
ATOM    290  C   GLY A  47       3.898 -11.482  -0.119  1.00  0.00           C  
ATOM    291  O   GLY A  47       2.860 -11.698  -0.712  1.00  0.00           O  
ATOM    292  H   GLY A  47       3.905 -13.859  -1.084  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       5.815 -12.295   0.408  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       5.701 -11.715  -1.254  1.00  0.00           H  
ATOM    295  N   VAL A  48       3.958 -10.598   0.839  1.00  0.00           N  
ATOM    296  CA  VAL A  48       2.740  -9.831   1.222  1.00  0.00           C  
ATOM    297  C   VAL A  48       2.993  -8.336   1.019  1.00  0.00           C  
ATOM    298  O   VAL A  48       4.120  -7.885   0.991  1.00  0.00           O  
ATOM    299  CB  VAL A  48       2.412 -10.097   2.693  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       1.895 -11.528   2.850  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       3.676  -9.917   3.536  1.00  0.00           C  
ATOM    302  H   VAL A  48       4.805 -10.438   1.306  1.00  0.00           H  
ATOM    303  HA  VAL A  48       1.910 -10.143   0.606  1.00  0.00           H  
ATOM    304  HB  VAL A  48       1.654  -9.402   3.023  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       1.260 -11.775   2.012  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       1.329 -11.607   3.767  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       2.731 -12.211   2.883  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       4.342  -9.223   3.044  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       4.171 -10.870   3.651  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       3.408  -9.530   4.508  1.00  0.00           H  
ATOM    311  N   CYS A  49       1.951  -7.563   0.876  1.00  0.00           N  
ATOM    312  CA  CYS A  49       2.131  -6.098   0.675  1.00  0.00           C  
ATOM    313  C   CYS A  49       1.413  -5.339   1.793  1.00  0.00           C  
ATOM    314  O   CYS A  49       0.217  -5.461   1.969  1.00  0.00           O  
ATOM    315  CB  CYS A  49       1.541  -5.692  -0.677  1.00  0.00           C  
ATOM    316  SG  CYS A  49       2.496  -4.316  -1.363  1.00  0.00           S  
ATOM    317  H   CYS A  49       1.049  -7.947   0.902  1.00  0.00           H  
ATOM    318  HA  CYS A  49       3.184  -5.858   0.696  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       1.584  -6.532  -1.355  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       0.514  -5.388  -0.546  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.428  -4.518  -1.255  1.00  0.00           H  
ATOM    322  N   LEU A  50       2.132  -4.556   2.550  1.00  0.00           N  
ATOM    323  CA  LEU A  50       1.488  -3.792   3.655  1.00  0.00           C  
ATOM    324  C   LEU A  50       1.508  -2.299   3.324  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.400  -1.813   2.658  1.00  0.00           O  
ATOM    326  CB  LEU A  50       2.254  -4.036   4.957  1.00  0.00           C  
ATOM    327  CG  LEU A  50       1.471  -5.011   5.836  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       1.978  -6.434   5.598  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       1.668  -4.640   7.308  1.00  0.00           C  
ATOM    330  H   LEU A  50       3.096  -4.472   2.392  1.00  0.00           H  
ATOM    331  HA  LEU A  50       0.466  -4.121   3.772  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       3.225  -4.453   4.731  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       2.378  -3.101   5.482  1.00  0.00           H  
ATOM    334  HG  LEU A  50       0.421  -4.957   5.586  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       1.140  -7.090   5.418  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       2.521  -6.774   6.468  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       2.633  -6.444   4.739  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       2.492  -5.207   7.715  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       0.767  -4.867   7.860  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       1.882  -3.585   7.388  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.530  -1.567   3.784  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.494  -0.105   3.495  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.167   0.660   4.778  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.815   0.389   5.441  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.578   0.181   2.442  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.144  -0.412   1.100  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -0.759   1.693   2.296  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -1.379  -0.845   0.309  1.00  0.00           C  
ATOM    349  H   ILE A  51      -0.180  -1.978   4.319  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.458   0.211   3.123  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.513  -0.266   2.750  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.402   0.332   0.538  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.490  -1.269   1.272  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.350   1.901   1.417  1.00  0.00           H  
ATOM    355 HG22 ILE A  51       0.208   2.164   2.200  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.264   2.081   3.169  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -1.880   0.028  -0.083  1.00  0.00           H  
ATOM    358 HD12 ILE A  51      -2.052  -1.385   0.959  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -1.078  -1.484  -0.508  1.00  0.00           H  
ATOM    360  N   THR A  52       0.981   1.616   5.134  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.716   2.398   6.374  1.00  0.00           C  
ATOM    362  C   THR A  52       1.300   3.804   6.225  1.00  0.00           C  
ATOM    363  O   THR A  52       2.076   4.073   5.330  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.369   1.698   7.568  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.735   0.376   7.198  1.00  0.00           O  
ATOM    366  CG2 THR A  52       0.383   1.648   8.736  1.00  0.00           C  
ATOM    367  H   THR A  52       1.767   1.819   4.586  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.350   2.466   6.536  1.00  0.00           H  
ATOM    369  HB  THR A  52       2.249   2.244   7.869  1.00  0.00           H  
ATOM    370  HG1 THR A  52       0.930  -0.136   7.089  1.00  0.00           H  
ATOM    371 HG21 THR A  52       0.924   1.720   9.668  1.00  0.00           H  
ATOM    372 HG22 THR A  52      -0.162   0.716   8.707  1.00  0.00           H  
ATOM    373 HG23 THR A  52      -0.310   2.473   8.657  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.934   4.704   7.097  1.00  0.00           N  
ATOM    375  CA  GLY A  53       1.469   6.092   7.004  1.00  0.00           C  
ATOM    376  C   GLY A  53       0.513   6.955   6.179  1.00  0.00           C  
ATOM    377  O   GLY A  53       0.860   8.030   5.732  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.307   4.467   7.812  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       1.565   6.507   7.998  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       2.436   6.074   6.526  1.00  0.00           H  
ATOM    381  N   VAL A  54      -0.690   6.493   5.973  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -1.667   7.287   5.177  1.00  0.00           C  
ATOM    383  C   VAL A  54      -2.202   8.441   6.029  1.00  0.00           C  
ATOM    384  O   VAL A  54      -2.986   8.244   6.935  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -2.829   6.387   4.751  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -3.659   7.096   3.680  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -2.276   5.078   4.183  1.00  0.00           C  
ATOM    388  H   VAL A  54      -0.951   5.623   6.343  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -1.179   7.684   4.300  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -3.452   6.176   5.608  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -4.702   6.854   3.814  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -3.337   6.771   2.701  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -3.523   8.164   3.767  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -2.908   4.741   3.375  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.255   4.329   4.960  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -1.274   5.241   3.813  1.00  0.00           H  
ATOM    397  N   ASP A  55      -1.783   9.644   5.745  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -2.268  10.808   6.538  1.00  0.00           C  
ATOM    399  C   ASP A  55      -3.466  11.444   5.830  1.00  0.00           C  
ATOM    400  O   ASP A  55      -3.327  12.396   5.087  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -1.146  11.840   6.668  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -1.435  12.763   7.854  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -1.896  12.265   8.868  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -1.192  13.952   7.727  1.00  0.00           O  
ATOM    405  H   ASP A  55      -1.150   9.782   5.009  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -2.567  10.475   7.521  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -0.206  11.331   6.828  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -1.089  12.427   5.764  1.00  0.00           H  
ATOM    409  N   LEU A  56      -4.643  10.927   6.053  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -5.848  11.502   5.392  1.00  0.00           C  
ATOM    411  C   LEU A  56      -7.044  11.410   6.342  1.00  0.00           C  
ATOM    412  O   LEU A  56      -6.908  11.044   7.493  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -6.151  10.719   4.113  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -5.596  11.476   2.906  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -4.352  10.758   2.380  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -6.658  11.527   1.805  1.00  0.00           C  
ATOM    417  H   LEU A  56      -4.734  10.159   6.656  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -5.663  12.537   5.145  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -5.690   9.743   4.171  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -7.219  10.606   4.004  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -5.332  12.481   3.202  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -4.317   9.757   2.784  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -3.468  11.300   2.683  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -4.393  10.710   1.302  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -6.223  11.203   0.871  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -7.020  12.539   1.701  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -7.479  10.876   2.066  1.00  0.00           H  
ATOM    428  N   ASP A  57      -8.215  11.739   5.870  1.00  0.00           N  
ATOM    429  CA  ASP A  57      -9.418  11.669   6.747  1.00  0.00           C  
ATOM    430  C   ASP A  57      -9.734  10.206   7.063  1.00  0.00           C  
ATOM    431  O   ASP A  57      -9.461   9.319   6.280  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -10.610  12.306   6.030  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -10.798  13.741   6.526  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -10.248  14.064   7.566  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -11.490  14.492   5.858  1.00  0.00           O  
ATOM    436  H   ASP A  57      -8.304  12.032   4.939  1.00  0.00           H  
ATOM    437  HA  ASP A  57      -9.224  12.202   7.666  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -10.427  12.314   4.965  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -11.502  11.735   6.238  1.00  0.00           H  
ATOM    440  N   ASP A  58     -10.308   9.947   8.206  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -10.641   8.542   8.572  1.00  0.00           C  
ATOM    442  C   ASP A  58     -11.455   7.899   7.447  1.00  0.00           C  
ATOM    443  O   ASP A  58     -11.191   6.787   7.034  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -11.461   8.532   9.864  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -10.522   8.406  11.065  1.00  0.00           C  
ATOM    446  OD1 ASP A  58      -9.326   8.300  10.848  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -11.014   8.417  12.181  1.00  0.00           O  
ATOM    448  H   ASP A  58     -10.520  10.678   8.824  1.00  0.00           H  
ATOM    449  HA  ASP A  58      -9.729   7.983   8.721  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -12.023   9.452   9.940  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -12.142   7.694   9.852  1.00  0.00           H  
ATOM    452  N   ALA A  59     -12.444   8.589   6.948  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -13.274   8.015   5.851  1.00  0.00           C  
ATOM    454  C   ALA A  59     -12.382   7.685   4.653  1.00  0.00           C  
ATOM    455  O   ALA A  59     -12.493   6.633   4.055  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -14.336   9.033   5.430  1.00  0.00           C  
ATOM    457  H   ALA A  59     -12.642   9.484   7.295  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -13.758   7.114   6.199  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -14.148   9.975   5.923  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -15.314   8.670   5.709  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -14.297   9.173   4.360  1.00  0.00           H  
ATOM    462  N   GLU A  60     -11.497   8.575   4.295  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -10.600   8.311   3.135  1.00  0.00           C  
ATOM    464  C   GLU A  60      -9.930   6.946   3.308  1.00  0.00           C  
ATOM    465  O   GLU A  60      -9.689   6.237   2.351  1.00  0.00           O  
ATOM    466  CB  GLU A  60      -9.528   9.400   3.060  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -10.090  10.620   2.327  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -10.128  10.340   0.824  1.00  0.00           C  
ATOM    469  OE1 GLU A  60      -9.080  10.053   0.268  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -11.203  10.417   0.254  1.00  0.00           O  
ATOM    471  H   GLU A  60     -11.424   9.418   4.790  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -11.180   8.314   2.224  1.00  0.00           H  
ATOM    473  HB2 GLU A  60      -9.234   9.684   4.061  1.00  0.00           H  
ATOM    474  HB3 GLU A  60      -8.670   9.025   2.525  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -11.090  10.824   2.682  1.00  0.00           H  
ATOM    476  HG3 GLU A  60      -9.460  11.476   2.516  1.00  0.00           H  
ATOM    477  N   LEU A  61      -9.626   6.572   4.521  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -8.971   5.254   4.752  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.842   4.141   4.166  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.393   3.345   3.364  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -8.798   5.027   6.255  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.680   5.927   6.783  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.473   5.663   8.275  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.384   5.625   6.028  1.00  0.00           C  
ATOM    485  H   LEU A  61      -9.829   7.159   5.279  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.003   5.244   4.273  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.722   5.263   6.763  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.542   3.994   6.436  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.952   6.963   6.636  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -6.992   6.517   8.729  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -6.851   4.789   8.403  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -8.430   5.496   8.748  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -5.549   6.059   6.558  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -6.439   6.046   5.035  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.250   4.556   5.958  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.084   4.076   4.561  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.981   3.013   4.027  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.158   3.201   2.519  1.00  0.00           C  
ATOM    499  O   THR A  62     -12.570   2.299   1.816  1.00  0.00           O  
ATOM    500  CB  THR A  62     -13.345   3.103   4.716  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -14.170   2.036   4.270  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -14.005   4.440   4.372  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.426   4.726   5.209  1.00  0.00           H  
ATOM    504  HA  THR A  62     -11.545   2.044   4.220  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.215   3.036   5.785  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -14.318   1.445   5.012  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -13.895   5.120   5.204  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -15.054   4.282   4.172  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -13.531   4.861   3.498  1.00  0.00           H  
ATOM    510  N   LYS A  63     -11.850   4.365   2.016  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.001   4.607   0.553  1.00  0.00           C  
ATOM    512  C   LYS A  63     -10.888   3.877  -0.202  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.130   2.920  -0.910  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -11.910   6.108   0.272  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -13.076   6.530  -0.624  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -13.551   7.927  -0.220  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -15.054   8.049  -0.475  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -15.389   9.461  -0.813  1.00  0.00           N  
ATOM    519  H   LYS A  63     -11.519   5.079   2.599  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -12.961   4.236   0.225  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -11.956   6.652   1.205  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -10.978   6.325  -0.227  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -12.751   6.544  -1.655  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -13.889   5.829  -0.512  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -13.349   8.086   0.829  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -13.028   8.669  -0.805  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -15.333   7.406  -1.298  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -15.595   7.753   0.412  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -15.132  10.078  -0.017  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -16.410   9.540  -0.999  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -14.858   9.751  -1.658  1.00  0.00           H  
ATOM    532  N   LEU A  64      -9.669   4.321  -0.056  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -8.544   3.650  -0.766  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.589   2.147  -0.482  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.261   1.336  -1.324  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -7.214   4.223  -0.272  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -6.469   4.866  -1.443  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -6.294   3.839  -2.563  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -7.274   6.057  -1.966  1.00  0.00           C  
ATOM    540  H   LEU A  64      -9.494   5.094   0.520  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -8.637   3.819  -1.829  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -7.403   4.968   0.488  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -6.612   3.429   0.143  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -5.498   5.203  -1.110  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -6.538   2.855  -2.191  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -5.270   3.851  -2.906  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -6.951   4.087  -3.384  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -8.026   6.330  -1.241  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -7.752   5.788  -2.896  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -6.612   6.895  -2.131  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.995   1.770   0.700  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -9.063   0.320   1.036  1.00  0.00           C  
ATOM    553  C   ALA A  65     -10.051  -0.374   0.097  1.00  0.00           C  
ATOM    554  O   ALA A  65      -9.699  -1.284  -0.627  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -9.532   0.154   2.483  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.257   2.440   1.365  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -8.084  -0.122   0.921  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -8.697  -0.145   3.100  1.00  0.00           H  
ATOM    559  HB2 ALA A  65     -10.301  -0.603   2.528  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -9.928   1.092   2.843  1.00  0.00           H  
ATOM    561  N   ALA A  66     -11.285   0.049   0.102  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -12.294  -0.586  -0.792  1.00  0.00           C  
ATOM    563  C   ALA A  66     -11.796  -0.537  -2.238  1.00  0.00           C  
ATOM    564  O   ALA A  66     -12.179  -1.340  -3.065  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -13.619   0.171  -0.683  1.00  0.00           C  
ATOM    566  H   ALA A  66     -11.548   0.786   0.692  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -12.441  -1.614  -0.496  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -14.288  -0.366  -0.027  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -14.067   0.256  -1.662  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -13.438   1.158  -0.283  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.944   0.401  -2.549  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.421   0.503  -3.941  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.555  -0.718  -4.251  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.856  -1.498  -5.133  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -9.579   1.773  -4.077  1.00  0.00           C  
ATOM    576  CG  GLU A  67      -9.607   2.252  -5.530  1.00  0.00           C  
ATOM    577  CD  GLU A  67      -9.215   3.729  -5.589  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.904   4.530  -4.979  1.00  0.00           O  
ATOM    579  OE2 GLU A  67      -8.232   4.035  -6.243  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.648   1.040  -1.867  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.249   0.544  -4.634  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -9.983   2.543  -3.436  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -8.560   1.563  -3.789  1.00  0.00           H  
ATOM    584  HG2 GLU A  67      -8.909   1.669  -6.114  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -10.602   2.129  -5.930  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.478  -0.891  -3.534  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.592  -2.061  -3.790  1.00  0.00           C  
ATOM    588  C   LEU A  68      -8.324  -3.350  -3.411  1.00  0.00           C  
ATOM    589  O   LEU A  68      -7.902  -4.437  -3.754  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.320  -1.931  -2.950  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.378  -0.918  -3.603  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -5.024   0.175  -2.594  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.100  -1.629  -4.053  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.252  -0.249  -2.829  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.330  -2.091  -4.837  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.578  -1.595  -1.956  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.828  -2.890  -2.890  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.866  -0.473  -4.459  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -4.487  -0.262  -1.764  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -5.929   0.639  -2.232  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.404   0.919  -3.072  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -4.059  -1.647  -5.132  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -4.099  -2.641  -3.677  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.240  -1.101  -3.669  1.00  0.00           H  
ATOM    605  N   LYS A  69      -9.417  -3.241  -2.706  1.00  0.00           N  
ATOM    606  CA  LYS A  69     -10.170  -4.464  -2.308  1.00  0.00           C  
ATOM    607  C   LYS A  69     -10.817  -5.088  -3.545  1.00  0.00           C  
ATOM    608  O   LYS A  69     -10.902  -6.293  -3.671  1.00  0.00           O  
ATOM    609  CB  LYS A  69     -11.258  -4.092  -1.298  1.00  0.00           C  
ATOM    610  CG  LYS A  69     -11.701  -5.347  -0.543  1.00  0.00           C  
ATOM    611  CD  LYS A  69     -13.025  -5.073   0.172  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -13.115  -5.938   1.430  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -14.541  -6.274   1.702  1.00  0.00           N  
ATOM    614  H   LYS A  69      -9.742  -2.356  -2.438  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -9.491  -5.174  -1.860  1.00  0.00           H  
ATOM    616  HB2 LYS A  69     -10.867  -3.367  -0.599  1.00  0.00           H  
ATOM    617  HB3 LYS A  69     -12.104  -3.671  -1.820  1.00  0.00           H  
ATOM    618  HG2 LYS A  69     -11.829  -6.161  -1.242  1.00  0.00           H  
ATOM    619  HG3 LYS A  69     -10.949  -5.613   0.185  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -13.076  -4.029   0.447  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -13.846  -5.313  -0.487  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -12.553  -6.849   1.282  1.00  0.00           H  
ATOM    623  HE3 LYS A  69     -12.706  -5.396   2.270  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -15.080  -6.244   0.814  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -14.937  -5.584   2.373  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -14.601  -7.228   2.110  1.00  0.00           H  
ATOM    627  N   LYS A  70     -11.274  -4.277  -4.460  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -11.912  -4.827  -5.688  1.00  0.00           C  
ATOM    629  C   LYS A  70     -10.833  -5.418  -6.596  1.00  0.00           C  
ATOM    630  O   LYS A  70     -11.110  -6.224  -7.462  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -12.647  -3.707  -6.428  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -13.900  -4.276  -7.098  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -14.728  -3.134  -7.690  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -16.192  -3.296  -7.276  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -16.826  -1.953  -7.153  1.00  0.00           N  
ATOM    636  H   LYS A  70     -11.195  -3.308  -4.340  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -12.615  -5.600  -5.413  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -12.930  -2.936  -5.726  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -11.998  -3.288  -7.182  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -13.609  -4.956  -7.885  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -14.491  -4.805  -6.365  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -14.352  -2.189  -7.325  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -14.657  -3.158  -8.767  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -16.715  -3.874  -8.023  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -16.242  -3.806  -6.325  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -16.220  -1.240  -7.605  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.948  -1.718  -6.147  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -17.753  -1.963  -7.622  1.00  0.00           H  
ATOM    649  N   LYS A  71      -9.604  -5.025  -6.404  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -8.508  -5.567  -7.255  1.00  0.00           C  
ATOM    651  C   LYS A  71      -8.340  -7.060  -6.973  1.00  0.00           C  
ATOM    652  O   LYS A  71      -7.950  -7.824  -7.834  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -7.203  -4.835  -6.936  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -7.282  -3.400  -7.459  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -5.885  -2.776  -7.449  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -5.970  -1.322  -7.917  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -4.677  -0.925  -8.543  1.00  0.00           N  
ATOM    658  H   LYS A  71      -9.401  -4.375  -5.699  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -8.756  -5.422  -8.297  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -7.051  -4.822  -5.866  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -6.379  -5.345  -7.412  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -7.669  -3.405  -8.468  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.937  -2.821  -6.825  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -5.483  -2.810  -6.447  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -5.239  -3.329  -8.115  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -6.766  -1.222  -8.640  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -6.170  -0.683  -7.070  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -4.405  -1.630  -9.257  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -3.940  -0.869  -7.810  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -4.783   0.003  -9.000  1.00  0.00           H  
ATOM    671  N   CYS A  72      -8.636  -7.483  -5.774  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -8.498  -8.927  -5.438  1.00  0.00           C  
ATOM    673  C   CYS A  72      -9.808  -9.649  -5.760  1.00  0.00           C  
ATOM    674  O   CYS A  72      -9.818 -10.817  -6.096  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -8.182  -9.078  -3.948  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -6.684  -8.143  -3.550  1.00  0.00           S  
ATOM    677  H   CYS A  72      -8.952  -6.850  -5.096  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -7.697  -9.358  -6.022  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -9.008  -8.700  -3.364  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -8.026 -10.122  -3.718  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -6.796  -7.761  -2.677  1.00  0.00           H  
ATOM    682  N   GLY A  73     -10.914  -8.962  -5.663  1.00  0.00           N  
ATOM    683  CA  GLY A  73     -12.223  -9.608  -5.967  1.00  0.00           C  
ATOM    684  C   GLY A  73     -12.824 -10.187  -4.686  1.00  0.00           C  
ATOM    685  O   GLY A  73     -14.010 -10.439  -4.604  1.00  0.00           O  
ATOM    686  H   GLY A  73     -10.883  -8.021  -5.392  1.00  0.00           H  
ATOM    687  HA2 GLY A  73     -12.897  -8.873  -6.383  1.00  0.00           H  
ATOM    688  HA3 GLY A  73     -12.073 -10.404  -6.681  1.00  0.00           H  
ATOM    689  N   CYS A  74     -12.016 -10.401  -3.684  1.00  0.00           N  
ATOM    690  CA  CYS A  74     -12.542 -10.963  -2.410  1.00  0.00           C  
ATOM    691  C   CYS A  74     -11.386 -11.170  -1.432  1.00  0.00           C  
ATOM    692  O   CYS A  74     -10.718 -12.185  -1.449  1.00  0.00           O  
ATOM    693  CB  CYS A  74     -13.224 -12.305  -2.685  1.00  0.00           C  
ATOM    694  SG  CYS A  74     -13.867 -12.984  -1.135  1.00  0.00           S  
ATOM    695  H   CYS A  74     -11.063 -10.191  -3.770  1.00  0.00           H  
ATOM    696  HA  CYS A  74     -13.258 -10.277  -1.981  1.00  0.00           H  
ATOM    697  HB2 CYS A  74     -14.038 -12.159  -3.379  1.00  0.00           H  
ATOM    698  HB3 CYS A  74     -12.507 -12.993  -3.110  1.00  0.00           H  
ATOM    699  HG  CYS A  74     -13.160 -12.960  -0.485  1.00  0.00           H  
ATOM    700  N   GLY A  75     -11.142 -10.215  -0.579  1.00  0.00           N  
ATOM    701  CA  GLY A  75     -10.027 -10.356   0.398  1.00  0.00           C  
ATOM    702  C   GLY A  75      -9.446  -8.976   0.708  1.00  0.00           C  
ATOM    703  O   GLY A  75      -9.479  -8.079  -0.110  1.00  0.00           O  
ATOM    704  H   GLY A  75     -11.691  -9.404  -0.582  1.00  0.00           H  
ATOM    705  HA2 GLY A  75     -10.400 -10.805   1.307  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -9.255 -10.981  -0.023  1.00  0.00           H  
ATOM    707  N   GLY A  76      -8.913  -8.800   1.885  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -8.329  -7.479   2.250  1.00  0.00           C  
ATOM    709  C   GLY A  76      -8.249  -7.364   3.772  1.00  0.00           C  
ATOM    710  O   GLY A  76      -8.568  -8.291   4.490  1.00  0.00           O  
ATOM    711  H   GLY A  76      -8.897  -9.538   2.530  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -7.337  -7.396   1.828  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -8.954  -6.688   1.864  1.00  0.00           H  
ATOM    714  N   ALA A  77      -7.825  -6.237   4.271  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -7.726  -6.072   5.748  1.00  0.00           C  
ATOM    716  C   ALA A  77      -7.222  -4.666   6.075  1.00  0.00           C  
ATOM    717  O   ALA A  77      -6.099  -4.313   5.776  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -6.748  -7.106   6.310  1.00  0.00           C  
ATOM    719  H   ALA A  77      -7.571  -5.500   3.677  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -8.699  -6.219   6.193  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -6.020  -6.610   6.935  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -6.243  -7.604   5.495  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -7.290  -7.833   6.895  1.00  0.00           H  
ATOM    724  N   VAL A  78      -8.042  -3.862   6.693  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -7.608  -2.482   7.046  1.00  0.00           C  
ATOM    726  C   VAL A  78      -7.685  -2.305   8.562  1.00  0.00           C  
ATOM    727  O   VAL A  78      -8.516  -2.898   9.222  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -8.525  -1.465   6.364  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -9.975  -1.723   6.779  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -8.118  -0.052   6.788  1.00  0.00           C  
ATOM    731  H   VAL A  78      -8.943  -4.168   6.929  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -6.591  -2.329   6.717  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -8.435  -1.562   5.291  1.00  0.00           H  
ATOM    734 HG11 VAL A  78     -10.334  -2.619   6.293  1.00  0.00           H  
ATOM    735 HG12 VAL A  78     -10.588  -0.884   6.485  1.00  0.00           H  
ATOM    736 HG13 VAL A  78     -10.026  -1.849   7.850  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -8.158   0.607   5.932  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -7.112  -0.070   7.180  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -8.795   0.305   7.549  1.00  0.00           H  
ATOM    740  N   LYS A  79      -6.827  -1.500   9.123  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -6.858  -1.299  10.598  1.00  0.00           C  
ATOM    742  C   LYS A  79      -6.363   0.107  10.939  1.00  0.00           C  
ATOM    743  O   LYS A  79      -5.242   0.295  11.370  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -5.959  -2.337  11.273  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -6.811  -3.252  12.156  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -6.476  -2.998  13.627  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -5.286  -3.867  14.038  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -5.472  -4.333  15.441  1.00  0.00           N  
ATOM    749  H   LYS A  79      -6.161  -1.032   8.577  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -7.871  -1.418  10.954  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -5.462  -2.927  10.516  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -5.223  -1.835  11.882  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -7.858  -3.045  11.984  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -6.603  -4.283  11.914  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -6.227  -1.956  13.765  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -7.330  -3.249  14.239  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -5.220  -4.721  13.381  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -4.377  -3.288  13.968  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -4.878  -5.169  15.611  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -6.471  -4.579  15.595  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -5.195  -3.576  16.098  1.00  0.00           H  
ATOM    762  N   ASP A  80      -7.194   1.095  10.757  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -6.780   2.489  11.079  1.00  0.00           C  
ATOM    764  C   ASP A  80      -5.420   2.790  10.444  1.00  0.00           C  
ATOM    765  O   ASP A  80      -4.428   2.949  11.126  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -6.681   2.648  12.597  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -6.433   4.117  12.942  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -6.435   4.928  12.031  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -6.247   4.407  14.113  1.00  0.00           O  
ATOM    770  H   ASP A  80      -8.095   0.920  10.415  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -7.516   3.180  10.694  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -7.604   2.321  13.054  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -5.863   2.050  12.969  1.00  0.00           H  
ATOM    774  N   GLY A  81      -5.369   2.879   9.143  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -4.075   3.181   8.466  1.00  0.00           C  
ATOM    776  C   GLY A  81      -3.263   1.896   8.294  1.00  0.00           C  
ATOM    777  O   GLY A  81      -2.274   1.868   7.588  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.183   2.754   8.612  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -4.272   3.615   7.496  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -3.511   3.880   9.065  1.00  0.00           H  
ATOM    781  N   VAL A  82      -3.666   0.832   8.931  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -2.907  -0.444   8.797  1.00  0.00           C  
ATOM    783  C   VAL A  82      -3.585  -1.335   7.755  1.00  0.00           C  
ATOM    784  O   VAL A  82      -4.444  -2.133   8.071  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -2.879  -1.166  10.144  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -2.084  -2.465  10.008  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -2.211  -0.269  11.189  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.465   0.871   9.497  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -1.897  -0.229   8.483  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -3.889  -1.392  10.453  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -1.644  -2.517   9.023  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -2.743  -3.308  10.152  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -1.302  -2.489  10.753  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -1.140  -0.403  11.147  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -2.568  -0.534  12.173  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -2.453   0.764  10.984  1.00  0.00           H  
ATOM    797  N   ILE A  83      -3.203  -1.208   6.513  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.824  -2.050   5.452  1.00  0.00           C  
ATOM    799  C   ILE A  83      -2.898  -3.224   5.129  1.00  0.00           C  
ATOM    800  O   ILE A  83      -1.699  -3.151   5.316  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -4.039  -1.208   4.194  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.802   0.067   4.559  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.848  -2.012   3.174  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.841   1.003   3.350  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.506  -0.559   6.279  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -4.774  -2.426   5.801  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.081  -0.947   3.767  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -5.811  -0.189   4.851  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.305   0.562   5.379  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -5.724  -2.424   3.654  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -4.240  -2.815   2.784  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -5.152  -1.365   2.365  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.752   2.026   3.685  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.777   0.876   2.827  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.022   0.769   2.687  1.00  0.00           H  
ATOM    816  N   GLU A  84      -3.443  -4.307   4.647  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -2.591  -5.483   4.314  1.00  0.00           C  
ATOM    818  C   GLU A  84      -3.212  -6.253   3.147  1.00  0.00           C  
ATOM    819  O   GLU A  84      -4.181  -6.968   3.308  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -2.491  -6.401   5.534  1.00  0.00           C  
ATOM    821  CG  GLU A  84      -1.778  -7.696   5.142  1.00  0.00           C  
ATOM    822  CD  GLU A  84      -1.132  -8.318   6.381  1.00  0.00           C  
ATOM    823  OE1 GLU A  84      -1.561  -7.993   7.475  1.00  0.00           O  
ATOM    824  OE2 GLU A  84      -0.219  -9.110   6.214  1.00  0.00           O  
ATOM    825  H   GLU A  84      -4.412  -4.346   4.504  1.00  0.00           H  
ATOM    826  HA  GLU A  84      -1.604  -5.145   4.037  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -1.933  -5.903   6.314  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -3.483  -6.633   5.893  1.00  0.00           H  
ATOM    829  HG2 GLU A  84      -2.494  -8.388   4.721  1.00  0.00           H  
ATOM    830  HG3 GLU A  84      -1.014  -7.479   4.410  1.00  0.00           H  
ATOM    831  N   ILE A  85      -2.660  -6.113   1.974  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -3.216  -6.839   0.797  1.00  0.00           C  
ATOM    833  C   ILE A  85      -2.104  -7.650   0.130  1.00  0.00           C  
ATOM    834  O   ILE A  85      -1.071  -7.123  -0.232  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -3.783  -5.831  -0.203  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -5.063  -5.214   0.368  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -4.104  -6.541  -1.519  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -5.585  -4.143  -0.592  1.00  0.00           C  
ATOM    839  H   ILE A  85      -1.879  -5.533   1.866  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -4.002  -7.505   1.123  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -3.055  -5.053  -0.382  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -5.810  -5.985   0.490  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -4.849  -4.763   1.325  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -4.653  -5.872  -2.165  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -4.701  -7.418  -1.319  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -3.184  -6.834  -2.003  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -4.754  -3.685  -1.107  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -6.122  -3.391  -0.033  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -6.249  -4.599  -1.312  1.00  0.00           H  
ATOM    850  N   GLN A  86      -2.305  -8.929  -0.033  1.00  0.00           N  
ATOM    851  CA  GLN A  86      -1.256  -9.771  -0.676  1.00  0.00           C  
ATOM    852  C   GLN A  86      -1.105  -9.365  -2.143  1.00  0.00           C  
ATOM    853  O   GLN A  86      -2.011  -8.823  -2.744  1.00  0.00           O  
ATOM    854  CB  GLN A  86      -1.662 -11.244  -0.592  1.00  0.00           C  
ATOM    855  CG  GLN A  86      -0.417 -12.103  -0.360  1.00  0.00           C  
ATOM    856  CD  GLN A  86      -0.792 -13.582  -0.459  1.00  0.00           C  
ATOM    857  OE1 GLN A  86      -1.866 -13.920  -0.914  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       0.056 -14.486  -0.048  1.00  0.00           N  
ATOM    859  H   GLN A  86      -3.144  -9.336   0.267  1.00  0.00           H  
ATOM    860  HA  GLN A  86      -0.316  -9.627  -0.164  1.00  0.00           H  
ATOM    861  HB2 GLN A  86      -2.353 -11.380   0.227  1.00  0.00           H  
ATOM    862  HB3 GLN A  86      -2.135 -11.540  -1.516  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       0.326 -11.868  -1.108  1.00  0.00           H  
ATOM    864  HG3 GLN A  86      -0.017 -11.899   0.622  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       0.923 -14.213   0.318  1.00  0.00           H  
ATOM    866 HE22 GLN A  86      -0.174 -15.437  -0.107  1.00  0.00           H  
ATOM    867  N   GLY A  87       0.035  -9.622  -2.724  1.00  0.00           N  
ATOM    868  CA  GLY A  87       0.244  -9.249  -4.152  1.00  0.00           C  
ATOM    869  C   GLY A  87       1.674  -8.743  -4.344  1.00  0.00           C  
ATOM    870  O   GLY A  87       2.209  -8.035  -3.514  1.00  0.00           O  
ATOM    871  H   GLY A  87       0.754 -10.059  -2.222  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       0.079 -10.116  -4.777  1.00  0.00           H  
ATOM    873  HA3 GLY A  87      -0.450  -8.470  -4.427  1.00  0.00           H  
ATOM    874  N   ASP A  88       2.300  -9.100  -5.433  1.00  0.00           N  
ATOM    875  CA  ASP A  88       3.695  -8.638  -5.675  1.00  0.00           C  
ATOM    876  C   ASP A  88       3.715  -7.673  -6.862  1.00  0.00           C  
ATOM    877  O   ASP A  88       4.473  -7.840  -7.798  1.00  0.00           O  
ATOM    878  CB  ASP A  88       4.586  -9.843  -5.982  1.00  0.00           C  
ATOM    879  CG  ASP A  88       5.502 -10.119  -4.789  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       5.170  -9.683  -3.699  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       6.521 -10.761  -4.985  1.00  0.00           O  
ATOM    882  H   ASP A  88       1.851  -9.671  -6.091  1.00  0.00           H  
ATOM    883  HA  ASP A  88       4.065  -8.132  -4.795  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       3.967 -10.709  -6.170  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       5.187  -9.634  -6.854  1.00  0.00           H  
ATOM    886  N   LYS A  89       2.889  -6.664  -6.833  1.00  0.00           N  
ATOM    887  CA  LYS A  89       2.862  -5.689  -7.960  1.00  0.00           C  
ATOM    888  C   LYS A  89       3.170  -4.288  -7.429  1.00  0.00           C  
ATOM    889  O   LYS A  89       2.557  -3.316  -7.823  1.00  0.00           O  
ATOM    890  CB  LYS A  89       1.476  -5.697  -8.608  1.00  0.00           C  
ATOM    891  CG  LYS A  89       1.559  -6.361  -9.983  1.00  0.00           C  
ATOM    892  CD  LYS A  89       0.198  -6.273 -10.677  1.00  0.00           C  
ATOM    893  CE  LYS A  89       0.228  -7.093 -11.968  1.00  0.00           C  
ATOM    894  NZ  LYS A  89      -0.249  -8.476 -11.688  1.00  0.00           N  
ATOM    895  H   LYS A  89       2.286  -6.546  -6.069  1.00  0.00           H  
ATOM    896  HA  LYS A  89       3.604  -5.968  -8.694  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       0.789  -6.248  -7.981  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       1.126  -4.682  -8.721  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       2.303  -5.856 -10.582  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       1.834  -7.399  -9.866  1.00  0.00           H  
ATOM    901  HD2 LYS A  89      -0.566  -6.662 -10.020  1.00  0.00           H  
ATOM    902  HD3 LYS A  89      -0.020  -5.242 -10.912  1.00  0.00           H  
ATOM    903  HE2 LYS A  89      -0.416  -6.631 -12.702  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       1.239  -7.130 -12.347  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -1.243  -8.566 -11.978  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -0.165  -8.672 -10.669  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       0.328  -9.157 -12.221  1.00  0.00           H  
ATOM    908  N   ARG A  90       4.116  -4.176  -6.537  1.00  0.00           N  
ATOM    909  CA  ARG A  90       4.464  -2.838  -5.981  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.831  -1.890  -7.124  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.670  -0.690  -7.024  1.00  0.00           O  
ATOM    912  CB  ARG A  90       5.654  -2.975  -5.030  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.836  -3.597  -5.777  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.039  -3.699  -4.836  1.00  0.00           C  
ATOM    915  NE  ARG A  90       9.183  -4.322  -5.560  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.447  -3.970  -6.788  1.00  0.00           C  
ATOM    917  NH1 ARG A  90       9.885  -2.767  -7.043  1.00  0.00           N  
ATOM    918  NH2 ARG A  90       9.274  -4.821  -7.763  1.00  0.00           N  
ATOM    919  H   ARG A  90       4.599  -4.973  -6.233  1.00  0.00           H  
ATOM    920  HA  ARG A  90       3.616  -2.441  -5.443  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       5.934  -1.998  -4.661  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       5.381  -3.609  -4.200  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       6.563  -4.584  -6.122  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       7.094  -2.978  -6.622  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.319  -2.711  -4.502  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       7.778  -4.308  -3.983  1.00  0.00           H  
ATOM    927  HE  ARG A  90       9.737  -4.996  -5.113  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      10.018  -2.115  -6.296  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      10.088  -2.497  -7.984  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       8.939  -5.742  -7.568  1.00  0.00           H  
ATOM    931 HH22 ARG A  90       9.477  -4.551  -8.704  1.00  0.00           H  
ATOM    932  N   ASP A  91       5.325  -2.418  -8.211  1.00  0.00           N  
ATOM    933  CA  ASP A  91       5.703  -1.546  -9.358  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.483  -0.743  -9.812  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.557   0.453 -10.019  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.201  -2.414 -10.516  1.00  0.00           C  
ATOM    937  CG  ASP A  91       7.263  -1.648 -11.307  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       7.566  -0.530 -10.924  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       7.755  -2.192 -12.282  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.448  -3.389  -8.271  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.487  -0.869  -9.053  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.630  -3.325 -10.124  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       5.375  -2.656 -11.167  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.360  -1.388  -9.970  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.138  -0.660 -10.411  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.592   0.173  -9.249  1.00  0.00           C  
ATOM    947  O   LEU A  92       1.045   1.241  -9.441  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.077  -1.668 -10.859  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -0.199  -0.924 -11.257  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.741  -1.502 -12.565  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -1.248  -1.089 -10.155  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.321  -2.353  -9.799  1.00  0.00           H  
ATOM    953  HA  LEU A  92       2.385  -0.008 -11.236  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.448  -2.227 -11.706  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.858  -2.345 -10.047  1.00  0.00           H  
ATOM    956  HG  LEU A  92       0.023   0.125 -11.392  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       0.053  -2.015 -13.089  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -1.120  -0.702 -13.183  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -1.537  -2.199 -12.349  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -2.199  -0.715 -10.505  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -0.942  -0.533  -9.281  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -1.343  -2.134  -9.902  1.00  0.00           H  
ATOM    963  N   LEU A  93       1.737  -0.307  -8.044  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.226   0.458  -6.872  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.840   1.859  -6.871  1.00  0.00           C  
ATOM    966  O   LEU A  93       1.187   2.833  -6.552  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.612  -0.269  -5.582  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.374  -0.939  -4.983  1.00  0.00           C  
ATOM    969  CD1 LEU A  93      -0.647   0.131  -4.593  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -0.246  -1.880  -6.019  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.181  -1.170  -7.911  1.00  0.00           H  
ATOM    972  HA  LEU A  93       0.151   0.535  -6.933  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.358  -1.019  -5.801  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.012   0.441  -4.874  1.00  0.00           H  
ATOM    975  HG  LEU A  93       0.659  -1.502  -4.106  1.00  0.00           H  
ATOM    976 HD11 LEU A  93      -0.299   1.099  -4.922  1.00  0.00           H  
ATOM    977 HD12 LEU A  93      -0.768   0.138  -3.520  1.00  0.00           H  
ATOM    978 HD13 LEU A  93      -1.595  -0.089  -5.061  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -0.875  -2.601  -5.518  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.539  -2.396  -6.551  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.838  -1.307  -6.717  1.00  0.00           H  
ATOM    982  N   LYS A  94       3.091   1.970  -7.224  1.00  0.00           N  
ATOM    983  CA  LYS A  94       3.744   3.309  -7.243  1.00  0.00           C  
ATOM    984  C   LYS A  94       2.909   4.271  -8.090  1.00  0.00           C  
ATOM    985  O   LYS A  94       2.602   5.371  -7.675  1.00  0.00           O  
ATOM    986  CB  LYS A  94       5.146   3.184  -7.844  1.00  0.00           C  
ATOM    987  CG  LYS A  94       6.018   4.341  -7.352  1.00  0.00           C  
ATOM    988  CD  LYS A  94       7.322   4.374  -8.150  1.00  0.00           C  
ATOM    989  CE  LYS A  94       7.662   5.820  -8.516  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       8.847   5.838  -9.419  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.601   1.172  -7.478  1.00  0.00           H  
ATOM    992  HA  LYS A  94       3.818   3.688  -6.234  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       5.586   2.246  -7.540  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       5.080   3.219  -8.921  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       5.488   5.273  -7.487  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       6.242   4.203  -6.305  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       8.120   3.955  -7.553  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       7.207   3.794  -9.053  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       6.819   6.271  -9.019  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       7.885   6.375  -7.617  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       8.774   5.060 -10.104  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       9.714   5.724  -8.854  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       8.881   6.743  -9.929  1.00  0.00           H  
ATOM   1004  N   SER A  95       2.539   3.866  -9.274  1.00  0.00           N  
ATOM   1005  CA  SER A  95       1.724   4.759 -10.145  1.00  0.00           C  
ATOM   1006  C   SER A  95       0.330   4.927  -9.539  1.00  0.00           C  
ATOM   1007  O   SER A  95      -0.315   5.942  -9.714  1.00  0.00           O  
ATOM   1008  CB  SER A  95       1.603   4.139 -11.538  1.00  0.00           C  
ATOM   1009  OG  SER A  95       1.321   5.162 -12.484  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.797   2.975  -9.590  1.00  0.00           H  
ATOM   1011  HA  SER A  95       2.203   5.724 -10.221  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       2.530   3.658 -11.802  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       0.807   3.406 -11.536  1.00  0.00           H  
ATOM   1014  HG  SER A  95       1.427   4.791 -13.363  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -0.141   3.940  -8.826  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -1.493   4.045  -8.209  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -1.540   5.268  -7.291  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -2.420   6.099  -7.394  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -1.780   2.783  -7.393  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -3.037   2.996  -6.549  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.829   1.689  -6.472  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.635   3.431  -5.138  1.00  0.00           C  
ATOM   1023  H   LEU A  96       0.396   3.130  -8.697  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -2.236   4.149  -8.986  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -1.931   1.948  -8.062  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -0.943   2.576  -6.743  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.650   3.761  -7.003  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -3.215   0.875  -6.828  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.714   1.768  -7.085  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -4.116   1.502  -5.448  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -3.023   4.420  -4.941  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -1.558   3.444  -5.058  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.040   2.736  -4.417  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -0.600   5.385  -6.394  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -0.592   6.555  -5.471  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -0.187   7.811  -6.245  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -0.630   8.903  -5.950  1.00  0.00           O  
ATOM   1038  CB  LEU A  97       0.410   6.306  -4.342  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -0.155   6.850  -3.029  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -0.884   5.730  -2.283  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97       0.990   7.377  -2.161  1.00  0.00           C  
ATOM   1042  H   LEU A  97       0.102   4.703  -6.328  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -1.578   6.691  -5.054  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97       0.589   5.245  -4.246  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97       1.339   6.809  -4.567  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -0.848   7.651  -3.240  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -1.430   6.148  -1.451  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -0.164   5.013  -1.918  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.572   5.239  -2.955  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97       1.627   6.555  -1.868  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97       0.585   7.850  -1.279  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97       1.566   8.096  -2.724  1.00  0.00           H  
ATOM   1053  N   GLU A  98       0.653   7.666  -7.233  1.00  0.00           N  
ATOM   1054  CA  GLU A  98       1.085   8.852  -8.024  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -0.075   9.331  -8.899  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -0.055  10.423  -9.432  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       2.270   8.468  -8.913  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       2.734   9.694  -9.702  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       4.025   9.360 -10.452  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       4.466   8.226 -10.356  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       4.552  10.243 -11.108  1.00  0.00           O  
ATOM   1062  H   GLU A  98       0.999   6.776  -7.455  1.00  0.00           H  
ATOM   1063  HA  GLU A  98       1.380   9.645  -7.353  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       3.080   8.108  -8.296  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98       1.968   7.693  -9.601  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98       1.969   9.977 -10.411  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       2.917  10.512  -9.022  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -1.088   8.522  -9.052  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -2.248   8.931  -9.893  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -2.935  10.142  -9.258  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -3.489  10.982  -9.940  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -3.243   7.773  -9.989  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -1.086   7.645  -8.615  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -1.902   9.192 -10.882  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -2.705   6.836  -9.989  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -3.812   7.861 -10.902  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -3.913   7.803  -9.143  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -2.905  10.238  -7.957  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -3.557  11.395  -7.280  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -2.522  12.496  -7.042  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -2.859  13.646  -6.842  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -4.136  10.941  -5.939  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -5.449  10.193  -6.176  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -5.690   9.207  -5.031  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -6.496   8.013  -5.546  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -7.835   7.999  -4.892  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -2.454   9.550  -7.425  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -4.351  11.777  -7.905  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -3.431  10.286  -5.446  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -4.322  11.803  -5.316  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -6.264  10.902  -6.219  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -5.393   9.652  -7.109  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -4.740   8.863  -4.648  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -6.241   9.697  -4.243  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -6.619   8.097  -6.616  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -5.972   7.098  -5.315  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -8.577   7.991  -5.620  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -7.939   8.847  -4.298  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -7.923   7.148  -4.302  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -1.262  12.154  -7.063  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -0.207  13.182  -6.838  1.00  0.00           C  
ATOM   1102  C   GLY A 101       0.288  13.099  -5.393  1.00  0.00           C  
ATOM   1103  O   GLY A 101       0.971  13.979  -4.910  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -1.011  11.221  -7.227  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101       0.618  13.004  -7.514  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -0.616  14.164  -7.019  1.00  0.00           H  
ATOM   1107  N   MET A 102      -0.051  12.047  -4.700  1.00  0.00           N  
ATOM   1108  CA  MET A 102       0.401  11.909  -3.287  1.00  0.00           C  
ATOM   1109  C   MET A 102       1.853  11.430  -3.260  1.00  0.00           C  
ATOM   1110  O   MET A 102       2.338  10.834  -4.202  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -0.485  10.891  -2.565  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -1.857  11.510  -2.292  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -2.350  11.159  -0.586  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -2.496   9.363  -0.758  1.00  0.00           C  
ATOM   1115  H   MET A 102      -0.603  11.347  -5.108  1.00  0.00           H  
ATOM   1116  HA  MET A 102       0.328  12.865  -2.790  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -0.602  10.013  -3.184  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -0.026  10.613  -1.629  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -1.805  12.579  -2.439  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -2.584  11.089  -2.971  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -1.943   8.880   0.035  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -2.095   9.058  -1.711  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -3.539   9.081  -0.701  1.00  0.00           H  
ATOM   1124  N   LYS A 103       2.552  11.684  -2.188  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       3.973  11.243  -2.102  1.00  0.00           C  
ATOM   1126  C   LYS A 103       4.026   9.771  -1.689  1.00  0.00           C  
ATOM   1127  O   LYS A 103       3.366   9.353  -0.759  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       4.709  12.091  -1.063  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       6.142  12.347  -1.534  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       6.889  13.163  -0.477  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       8.200  13.684  -1.067  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       9.099  14.130   0.036  1.00  0.00           N  
ATOM   1133  H   LYS A 103       2.143  12.166  -1.439  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       4.446  11.364  -3.066  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       4.195  13.034  -0.939  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       4.730  11.566  -0.120  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       6.645  11.403  -1.683  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       6.123  12.897  -2.463  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       6.276  13.997  -0.167  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       7.104  12.537   0.376  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       8.681  12.896  -1.627  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       7.994  14.518  -1.722  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       9.540  15.035  -0.220  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       9.838  13.414   0.190  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       8.545  14.251   0.907  1.00  0.00           H  
ATOM   1146  N   VAL A 104       4.807   8.981  -2.374  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       4.901   7.536  -2.020  1.00  0.00           C  
ATOM   1148  C   VAL A 104       6.371   7.113  -1.991  1.00  0.00           C  
ATOM   1149  O   VAL A 104       7.166   7.539  -2.805  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       4.152   6.706  -3.063  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       4.871   6.807  -4.410  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       4.112   5.243  -2.616  1.00  0.00           C  
ATOM   1153  H   VAL A 104       5.331   9.337  -3.121  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       4.460   7.375  -1.047  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       3.143   7.081  -3.165  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       4.988   7.847  -4.678  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       4.289   6.303  -5.167  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       5.843   6.343  -4.334  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       3.951   4.608  -3.475  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       3.308   5.104  -1.909  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       5.051   4.984  -2.149  1.00  0.00           H  
ATOM   1162  N   LYS A 105       6.739   6.277  -1.059  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       8.157   5.828  -0.979  1.00  0.00           C  
ATOM   1164  C   LYS A 105       8.231   4.322  -1.239  1.00  0.00           C  
ATOM   1165  O   LYS A 105       8.001   3.518  -0.357  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       8.711   6.133   0.414  1.00  0.00           C  
ATOM   1167  CG  LYS A 105      10.090   6.784   0.284  1.00  0.00           C  
ATOM   1168  CD  LYS A 105      10.649   7.078   1.678  1.00  0.00           C  
ATOM   1169  CE  LYS A 105      12.064   7.645   1.551  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105      12.247   8.748   2.537  1.00  0.00           N  
ATOM   1171  H   LYS A 105       6.083   5.945  -0.412  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       8.743   6.350  -1.722  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       8.041   6.806   0.928  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       8.801   5.215   0.975  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105      10.757   6.114  -0.238  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105      10.002   7.708  -0.268  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105      10.015   7.797   2.176  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105      10.680   6.165   2.253  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105      12.784   6.865   1.747  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105      12.210   8.028   0.552  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105      11.360   9.282   2.629  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105      13.003   9.384   2.208  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105      12.506   8.349   3.461  1.00  0.00           H  
ATOM   1184  N   LEU A 106       8.549   3.933  -2.443  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       8.636   2.479  -2.757  1.00  0.00           C  
ATOM   1186  C   LEU A 106       9.419   1.765  -1.654  1.00  0.00           C  
ATOM   1187  O   LEU A 106       9.235   0.588  -1.411  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       9.353   2.289  -4.096  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       9.204   0.837  -4.553  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       7.736   0.548  -4.868  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106      10.048   0.610  -5.810  1.00  0.00           C  
ATOM   1192  H   LEU A 106       8.730   4.597  -3.141  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       7.641   2.063  -2.820  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       8.916   2.946  -4.834  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106      10.401   2.522  -3.980  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       9.540   0.176  -3.767  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       7.370   1.275  -5.578  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       7.154   0.607  -3.960  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       7.646  -0.443  -5.289  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106      10.723  -0.217  -5.646  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106      10.618   1.502  -6.026  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       9.399   0.386  -6.643  1.00  0.00           H  
ATOM   1203  N   ALA A 107      10.292   2.466  -0.983  1.00  0.00           N  
ATOM   1204  CA  ALA A 107      11.085   1.826   0.103  1.00  0.00           C  
ATOM   1205  C   ALA A 107      12.010   0.766  -0.497  1.00  0.00           C  
ATOM   1206  O   ALA A 107      11.834  -0.418  -0.285  1.00  0.00           O  
ATOM   1207  CB  ALA A 107      10.137   1.167   1.107  1.00  0.00           C  
ATOM   1208  H   ALA A 107      10.425   3.414  -1.195  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      11.677   2.577   0.607  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107      10.357   1.528   2.101  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107      10.268   0.095   1.075  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       9.116   1.413   0.852  1.00  0.00           H  
ATOM   1213  N   GLY A 108      12.996   1.180  -1.245  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      13.931   0.194  -1.858  1.00  0.00           C  
ATOM   1215  C   GLY A 108      14.436  -0.769  -0.783  1.00  0.00           C  
ATOM   1216  O   GLY A 108      14.202  -1.960  -0.843  1.00  0.00           O  
ATOM   1217  H   GLY A 108      13.121   2.139  -1.404  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      13.414  -0.361  -2.628  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      14.770   0.716  -2.292  1.00  0.00           H  
ATOM   1220  N   GLY A 109      15.127  -0.264   0.202  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.646  -1.153   1.280  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.890  -1.890   0.781  1.00  0.00           C  
ATOM   1223  O   GLY A 109      17.188  -1.898  -0.397  1.00  0.00           O  
ATOM   1224  H   GLY A 109      15.305   0.699   0.233  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.902  -0.556   2.145  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      14.889  -1.873   1.550  1.00  0.00           H  
ATOM   1227  N   LEU A 110      17.620  -2.509   1.668  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      18.844  -3.245   1.244  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.933  -2.243   0.855  1.00  0.00           C  
ATOM   1230  O   LEU A 110      19.662  -1.087   0.595  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      18.514  -4.132   0.041  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      19.449  -5.342   0.028  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      18.656  -6.604   0.373  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      20.065  -5.494  -1.365  1.00  0.00           C  
ATOM   1235  H   LEU A 110      17.363  -2.490   2.614  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      19.195  -3.860   2.059  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      17.490  -4.468   0.112  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      18.647  -3.567  -0.870  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      20.233  -5.199   0.757  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      18.076  -6.911  -0.485  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      17.994  -6.398   1.200  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      19.339  -7.395   0.646  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      20.723  -4.659  -1.560  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      19.280  -5.514  -2.106  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      20.629  -6.414  -1.411  1.00  0.00           H  
ATOM   1246  N   GLU A 111      21.163  -2.675   0.814  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      22.267  -1.746   0.442  1.00  0.00           C  
ATOM   1248  C   GLU A 111      23.240  -2.461  -0.499  1.00  0.00           C  
ATOM   1249  O   GLU A 111      24.066  -1.785  -1.090  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      23.010  -1.306   1.705  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      23.424   0.161   1.569  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      23.700   0.744   2.956  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      23.395   0.076   3.929  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      24.211   1.850   3.020  1.00  0.00           O  
ATOM   1255  H   GLU A 111      21.361  -3.611   1.027  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      21.857  -0.880  -0.055  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      22.362  -1.420   2.562  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      23.891  -1.916   1.835  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      24.318   0.228   0.965  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      22.628   0.717   1.098  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  29     -12.914  18.407   3.326  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -13.603  17.126   3.001  1.00  0.00           C  
ATOM      3  C   LYS A  29     -12.565  16.010   2.862  1.00  0.00           C  
ATOM      4  O   LYS A  29     -11.756  16.011   1.956  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -14.368  17.278   1.685  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -15.567  18.204   1.895  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -16.518  18.088   0.703  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -17.741  18.978   0.936  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -18.906  18.427   0.187  1.00  0.00           N  
ATOM     10  HA  LYS A  29     -14.294  16.878   3.793  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -13.714  17.698   0.935  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -14.717  16.310   1.358  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -16.086  17.921   2.800  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -15.224  19.224   1.981  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -16.008  18.404  -0.196  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -16.837  17.063   0.595  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -17.971  19.004   1.990  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -17.530  19.978   0.588  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -18.641  18.280  -0.808  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -19.700  19.098   0.239  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -19.190  17.519   0.605  1.00  0.00           H  
ATOM     22  N   GLY A  30     -12.582  15.057   3.753  1.00  0.00           N  
ATOM     23  CA  GLY A  30     -11.597  13.942   3.671  1.00  0.00           C  
ATOM     24  C   GLY A  30     -11.744  13.038   4.896  1.00  0.00           C  
ATOM     25  O   GLY A  30     -12.350  13.406   5.882  1.00  0.00           O  
ATOM     26  H   GLY A  30     -13.243  15.074   4.477  1.00  0.00           H  
ATOM     27  HA2 GLY A  30     -11.778  13.368   2.773  1.00  0.00           H  
ATOM     28  HA3 GLY A  30     -10.596  14.346   3.645  1.00  0.00           H  
ATOM     29  N   ASP A  31     -11.193  11.856   4.842  1.00  0.00           N  
ATOM     30  CA  ASP A  31     -11.302  10.930   6.004  1.00  0.00           C  
ATOM     31  C   ASP A  31     -10.567   9.626   5.687  1.00  0.00           C  
ATOM     32  O   ASP A  31     -11.155   8.666   5.229  1.00  0.00           O  
ATOM     33  CB  ASP A  31     -12.777  10.630   6.281  1.00  0.00           C  
ATOM     34  CG  ASP A  31     -13.070  10.839   7.768  1.00  0.00           C  
ATOM     35  OD1 ASP A  31     -12.123  10.931   8.531  1.00  0.00           O  
ATOM     36  OD2 ASP A  31     -14.237  10.903   8.118  1.00  0.00           O  
ATOM     37  H   ASP A  31     -10.708  11.578   4.037  1.00  0.00           H  
ATOM     38  HA  ASP A  31     -10.859  11.390   6.874  1.00  0.00           H  
ATOM     39  HB2 ASP A  31     -13.395  11.294   5.694  1.00  0.00           H  
ATOM     40  HB3 ASP A  31     -12.992   9.606   6.014  1.00  0.00           H  
ATOM     41  N   GLY A  32      -9.285   9.583   5.928  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -8.514   8.340   5.640  1.00  0.00           C  
ATOM     43  C   GLY A  32      -7.151   8.708   5.053  1.00  0.00           C  
ATOM     44  O   GLY A  32      -7.059   9.329   4.013  1.00  0.00           O  
ATOM     45  H   GLY A  32      -8.829  10.367   6.297  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -8.376   7.783   6.556  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -9.057   7.736   4.929  1.00  0.00           H  
ATOM     48  N   VAL A  33      -6.089   8.331   5.712  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -4.733   8.660   5.191  1.00  0.00           C  
ATOM     50  C   VAL A  33      -3.922   7.372   5.031  1.00  0.00           C  
ATOM     51  O   VAL A  33      -3.305   6.895   5.963  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -4.021   9.591   6.174  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -2.732  10.115   5.540  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -4.937  10.769   6.513  1.00  0.00           C  
ATOM     55  H   VAL A  33      -6.185   7.831   6.550  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -4.824   9.149   4.233  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -3.782   9.047   7.077  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -2.219  10.755   6.242  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -2.972  10.677   4.649  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -2.094   9.283   5.280  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -5.228  11.272   5.602  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -4.412  11.461   7.154  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -5.818  10.406   7.020  1.00  0.00           H  
ATOM     64  N   VAL A  34      -3.919   6.804   3.856  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -3.148   5.548   3.637  1.00  0.00           C  
ATOM     66  C   VAL A  34      -1.703   5.893   3.274  1.00  0.00           C  
ATOM     67  O   VAL A  34      -1.397   7.004   2.890  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -3.785   4.751   2.497  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -3.115   3.380   2.396  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -5.278   4.568   2.776  1.00  0.00           C  
ATOM     71  H   VAL A  34      -4.423   7.204   3.117  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -3.161   4.956   4.541  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -3.652   5.286   1.568  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -2.102   3.499   2.040  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -3.667   2.759   1.706  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -3.101   2.913   3.370  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -5.738   4.050   1.948  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -5.743   5.536   2.899  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -5.407   3.990   3.679  1.00  0.00           H  
ATOM     80  N   ARG A  35      -0.810   4.948   3.391  1.00  0.00           N  
ATOM     81  CA  ARG A  35       0.614   5.222   3.051  1.00  0.00           C  
ATOM     82  C   ARG A  35       1.240   3.972   2.429  1.00  0.00           C  
ATOM     83  O   ARG A  35       0.984   2.862   2.851  1.00  0.00           O  
ATOM     84  CB  ARG A  35       1.379   5.596   4.323  1.00  0.00           C  
ATOM     85  CG  ARG A  35       1.904   7.028   4.201  1.00  0.00           C  
ATOM     86  CD  ARG A  35       2.000   7.657   5.592  1.00  0.00           C  
ATOM     87  NE  ARG A  35       3.298   8.377   5.724  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       4.291   7.821   6.363  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       4.866   6.756   5.876  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       4.708   8.330   7.490  1.00  0.00           N  
ATOM     91  H   ARG A  35      -1.077   4.058   3.702  1.00  0.00           H  
ATOM     92  HA  ARG A  35       0.666   6.039   2.347  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       0.717   5.526   5.174  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       2.210   4.920   4.456  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       2.883   7.014   3.743  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       1.229   7.609   3.591  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       1.186   8.354   5.729  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       1.940   6.883   6.343  1.00  0.00           H  
ATOM     99  HE  ARG A  35       3.406   9.268   5.330  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       4.546   6.365   5.012  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       5.626   6.330   6.365  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       4.267   9.146   7.863  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       5.468   7.904   7.980  1.00  0.00           H  
ATOM    104  N   ILE A  36       2.060   4.143   1.428  1.00  0.00           N  
ATOM    105  CA  ILE A  36       2.701   2.965   0.781  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.147   3.307   0.416  1.00  0.00           C  
ATOM    107  O   ILE A  36       4.411   4.266  -0.281  1.00  0.00           O  
ATOM    108  CB  ILE A  36       1.928   2.596  -0.487  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.438   2.476  -0.158  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.439   1.259  -1.026  1.00  0.00           C  
ATOM    111  CD1 ILE A  36      -0.275   3.775  -0.538  1.00  0.00           C  
ATOM    112  H   ILE A  36       2.254   5.047   1.103  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.691   2.128   1.464  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.074   3.364  -1.233  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.012   1.654  -0.714  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.316   2.298   0.900  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       3.197   1.439  -1.774  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       1.619   0.713  -1.469  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       2.861   0.682  -0.217  1.00  0.00           H  
ATOM    120 HD11 ILE A  36      -0.478   3.777  -1.599  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.354   4.617  -0.291  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -1.205   3.848   0.006  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.086   2.529   0.881  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.513   2.811   0.560  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.286   1.493   0.471  1.00  0.00           C  
ATOM    126  O   GLN A  37       7.372   0.747   1.427  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.121   3.685   1.660  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.755   3.109   3.029  1.00  0.00           C  
ATOM    129  CD  GLN A  37       7.586   3.800   4.112  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       7.046   4.430   4.999  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       8.887   3.707   4.077  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.852   1.760   1.442  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.575   3.328  -0.386  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.196   3.704   1.551  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       6.732   4.688   1.578  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       5.704   3.275   3.220  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       6.961   2.050   3.042  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       9.323   3.199   3.361  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       9.429   4.146   4.766  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.849   1.200  -0.669  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.614  -0.070  -0.817  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.535  -0.253   0.391  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.442   0.523   0.616  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.454  -0.013  -2.095  1.00  0.00           C  
ATOM    145  CG  ARG A  38      10.355  -1.247  -2.170  1.00  0.00           C  
ATOM    146  CD  ARG A  38      11.810  -0.833  -1.949  1.00  0.00           C  
ATOM    147  NE  ARG A  38      12.358  -0.251  -3.207  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      13.609   0.114  -3.267  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      14.534  -0.768  -3.528  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      13.935   1.361  -3.065  1.00  0.00           N  
ATOM    151  H   ARG A  38       7.768   1.815  -1.428  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.927  -0.900  -0.875  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.800   0.010  -2.955  1.00  0.00           H  
ATOM    154  HB3 ARG A  38      10.067   0.876  -2.084  1.00  0.00           H  
ATOM    155  HG2 ARG A  38      10.061  -1.954  -1.407  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      10.257  -1.706  -3.143  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      11.859  -0.096  -1.161  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      12.393  -1.698  -1.669  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.778  -0.143  -3.990  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      14.285  -1.724  -3.683  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      15.493  -0.488  -3.574  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.226   2.037  -2.865  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      14.894   1.641  -3.111  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.310  -1.276   1.170  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.173  -1.507   2.362  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.422  -2.286   1.944  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.337  -3.332   1.331  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.396  -2.312   3.406  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.549  -1.652   4.778  1.00  0.00           C  
ATOM    170  CD  GLN A  39      10.871  -2.090   5.410  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      11.250  -3.241   5.320  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      11.595  -1.213   6.052  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.574  -1.891   0.971  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.466  -0.558   2.785  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       8.351  -2.340   3.133  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.784  -3.319   3.448  1.00  0.00           H  
ATOM    177  HG2 GLN A  39       9.541  -0.578   4.663  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       8.731  -1.953   5.415  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      11.290  -0.285   6.125  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      12.443  -1.484   6.461  1.00  0.00           H  
ATOM    181  N   THR A  40      12.582  -1.786   2.272  1.00  0.00           N  
ATOM    182  CA  THR A  40      13.835  -2.498   1.893  1.00  0.00           C  
ATOM    183  C   THR A  40      14.311  -3.353   3.069  1.00  0.00           C  
ATOM    184  O   THR A  40      13.762  -3.297   4.151  1.00  0.00           O  
ATOM    185  CB  THR A  40      14.915  -1.475   1.535  1.00  0.00           C  
ATOM    186  OG1 THR A  40      16.089  -2.156   1.114  1.00  0.00           O  
ATOM    187  CG2 THR A  40      15.233  -0.616   2.759  1.00  0.00           C  
ATOM    188  H   THR A  40      12.629  -0.941   2.766  1.00  0.00           H  
ATOM    189  HA  THR A  40      13.644  -3.133   1.040  1.00  0.00           H  
ATOM    190  HB  THR A  40      14.561  -0.840   0.737  1.00  0.00           H  
ATOM    191  HG1 THR A  40      16.613  -2.353   1.893  1.00  0.00           H  
ATOM    192 HG21 THR A  40      14.873   0.389   2.597  1.00  0.00           H  
ATOM    193 HG22 THR A  40      16.302  -0.595   2.917  1.00  0.00           H  
ATOM    194 HG23 THR A  40      14.750  -1.036   3.629  1.00  0.00           H  
ATOM    195  N   SER A  41      15.329  -4.144   2.866  1.00  0.00           N  
ATOM    196  CA  SER A  41      15.839  -5.000   3.974  1.00  0.00           C  
ATOM    197  C   SER A  41      16.848  -6.006   3.417  1.00  0.00           C  
ATOM    198  O   SER A  41      16.524  -7.149   3.160  1.00  0.00           O  
ATOM    199  CB  SER A  41      14.672  -5.752   4.615  1.00  0.00           C  
ATOM    200  OG  SER A  41      15.140  -6.987   5.141  1.00  0.00           O  
ATOM    201  H   SER A  41      15.758  -4.174   1.986  1.00  0.00           H  
ATOM    202  HA  SER A  41      16.320  -4.381   4.716  1.00  0.00           H  
ATOM    203  HB2 SER A  41      14.256  -5.161   5.415  1.00  0.00           H  
ATOM    204  HB3 SER A  41      13.908  -5.932   3.870  1.00  0.00           H  
ATOM    205  HG  SER A  41      14.399  -7.432   5.557  1.00  0.00           H  
ATOM    206  N   GLY A  42      18.071  -5.591   3.228  1.00  0.00           N  
ATOM    207  CA  GLY A  42      19.100  -6.524   2.688  1.00  0.00           C  
ATOM    208  C   GLY A  42      19.258  -6.296   1.184  1.00  0.00           C  
ATOM    209  O   GLY A  42      18.400  -5.727   0.539  1.00  0.00           O  
ATOM    210  H   GLY A  42      18.313  -4.666   3.442  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      20.044  -6.344   3.183  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      18.790  -7.543   2.863  1.00  0.00           H  
ATOM    213  N   ARG A  43      20.349  -6.735   0.619  1.00  0.00           N  
ATOM    214  CA  ARG A  43      20.561  -6.543  -0.843  1.00  0.00           C  
ATOM    215  C   ARG A  43      20.792  -7.901  -1.508  1.00  0.00           C  
ATOM    216  O   ARG A  43      21.819  -8.140  -2.112  1.00  0.00           O  
ATOM    217  CB  ARG A  43      21.782  -5.649  -1.069  1.00  0.00           C  
ATOM    218  CG  ARG A  43      23.012  -6.292  -0.424  1.00  0.00           C  
ATOM    219  CD  ARG A  43      24.256  -5.954  -1.248  1.00  0.00           C  
ATOM    220  NE  ARG A  43      25.426  -6.705  -0.713  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      26.530  -6.774  -1.406  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      27.158  -5.680  -1.742  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      27.005  -7.935  -1.763  1.00  0.00           N  
ATOM    224  H   ARG A  43      21.030  -7.192   1.157  1.00  0.00           H  
ATOM    225  HA  ARG A  43      19.688  -6.075  -1.275  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      21.951  -5.531  -2.130  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      21.609  -4.682  -0.622  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      23.131  -5.913   0.581  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      22.884  -7.363  -0.393  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      24.091  -6.230  -2.279  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      24.451  -4.893  -1.187  1.00  0.00           H  
ATOM    232  HE  ARG A  43      25.366  -7.149   0.159  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      26.794  -4.790  -1.468  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      28.004  -5.733  -2.273  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      26.524  -8.773  -1.506  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      27.851  -7.988  -2.294  1.00  0.00           H  
ATOM    237  N   LYS A  44      19.846  -8.793  -1.402  1.00  0.00           N  
ATOM    238  CA  LYS A  44      20.012 -10.134  -2.028  1.00  0.00           C  
ATOM    239  C   LYS A  44      18.650 -10.653  -2.493  1.00  0.00           C  
ATOM    240  O   LYS A  44      18.419 -11.843  -2.564  1.00  0.00           O  
ATOM    241  CB  LYS A  44      20.605 -11.105  -1.005  1.00  0.00           C  
ATOM    242  CG  LYS A  44      21.870 -10.496  -0.398  1.00  0.00           C  
ATOM    243  CD  LYS A  44      22.508 -11.497   0.567  1.00  0.00           C  
ATOM    244  CE  LYS A  44      23.753 -10.874   1.201  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      24.490 -11.913   1.974  1.00  0.00           N  
ATOM    246  H   LYS A  44      19.025  -8.580  -0.911  1.00  0.00           H  
ATOM    247  HA  LYS A  44      20.676 -10.056  -2.877  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      19.882 -11.289  -0.223  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      20.854 -12.035  -1.492  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      22.569 -10.259  -1.187  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      21.614  -9.595   0.139  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      21.799 -11.753   1.340  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      22.790 -12.388   0.027  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      24.393 -10.480   0.425  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      23.457 -10.074   1.864  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      25.344 -12.194   1.451  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      23.877 -12.743   2.110  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      24.765 -11.527   2.899  1.00  0.00           H  
ATOM    259  N   GLY A  45      17.745  -9.767  -2.810  1.00  0.00           N  
ATOM    260  CA  GLY A  45      16.398 -10.210  -3.270  1.00  0.00           C  
ATOM    261  C   GLY A  45      15.552  -8.986  -3.626  1.00  0.00           C  
ATOM    262  O   GLY A  45      16.016  -7.864  -3.581  1.00  0.00           O  
ATOM    263  H   GLY A  45      17.951  -8.811  -2.745  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      16.505 -10.842  -4.140  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      15.911 -10.762  -2.480  1.00  0.00           H  
ATOM    266  N   LYS A  46      14.313  -9.193  -3.979  1.00  0.00           N  
ATOM    267  CA  LYS A  46      13.439  -8.041  -4.338  1.00  0.00           C  
ATOM    268  C   LYS A  46      12.863  -7.421  -3.063  1.00  0.00           C  
ATOM    269  O   LYS A  46      13.097  -7.897  -1.970  1.00  0.00           O  
ATOM    270  CB  LYS A  46      12.295  -8.527  -5.230  1.00  0.00           C  
ATOM    271  CG  LYS A  46      12.553  -8.093  -6.674  1.00  0.00           C  
ATOM    272  CD  LYS A  46      11.446  -8.638  -7.578  1.00  0.00           C  
ATOM    273  CE  LYS A  46      11.701  -8.198  -9.021  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      10.580  -8.661  -9.887  1.00  0.00           N  
ATOM    275  H   LYS A  46      13.957 -10.105  -4.009  1.00  0.00           H  
ATOM    276  HA  LYS A  46      14.019  -7.300  -4.868  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      12.235  -9.605  -5.182  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      11.365  -8.099  -4.889  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      12.565  -7.013  -6.728  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      13.506  -8.480  -7.002  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      11.438  -9.717  -7.525  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      10.492  -8.254  -7.250  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      11.768  -7.121  -9.062  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      12.628  -8.630  -9.370  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      10.836  -9.563 -10.334  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      10.394  -7.948 -10.622  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       9.727  -8.794  -9.308  1.00  0.00           H  
ATOM    288  N   GLY A  47      12.111  -6.362  -3.194  1.00  0.00           N  
ATOM    289  CA  GLY A  47      11.521  -5.713  -1.989  1.00  0.00           C  
ATOM    290  C   GLY A  47      10.039  -6.077  -1.886  1.00  0.00           C  
ATOM    291  O   GLY A  47       9.597  -7.076  -2.417  1.00  0.00           O  
ATOM    292  H   GLY A  47      11.935  -5.994  -4.085  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      12.041  -6.057  -1.105  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      11.620  -4.642  -2.072  1.00  0.00           H  
ATOM    295  N   VAL A  48       9.268  -5.274  -1.205  1.00  0.00           N  
ATOM    296  CA  VAL A  48       7.815  -5.575  -1.069  1.00  0.00           C  
ATOM    297  C   VAL A  48       7.052  -4.283  -0.773  1.00  0.00           C  
ATOM    298  O   VAL A  48       7.620  -3.301  -0.336  1.00  0.00           O  
ATOM    299  CB  VAL A  48       7.604  -6.565   0.078  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       8.316  -7.880  -0.244  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.180  -5.977   1.369  1.00  0.00           C  
ATOM    302  H   VAL A  48       9.644  -4.474  -0.784  1.00  0.00           H  
ATOM    303  HA  VAL A  48       7.448  -6.007  -1.989  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.547  -6.749   0.204  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       7.961  -8.259  -1.191  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       8.108  -8.601   0.533  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       9.381  -7.708  -0.300  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       7.565  -5.150   1.693  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       9.186  -5.628   1.188  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       8.194  -6.737   2.135  1.00  0.00           H  
ATOM    311  N   CYS A  49       5.768  -4.273  -1.007  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.971  -3.043  -0.738  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.339  -3.138   0.652  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.537  -4.010   0.921  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.869  -2.909  -1.791  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.802  -1.199  -2.379  1.00  0.00           S  
ATOM    317  H   CYS A  49       5.328  -5.075  -1.359  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.617  -2.179  -0.782  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       4.082  -3.567  -2.621  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.918  -3.177  -1.354  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.157  -0.634  -1.689  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.693  -2.247   1.537  1.00  0.00           N  
ATOM    323  CA  LEU A  50       4.112  -2.287   2.908  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.048  -1.196   3.043  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.353  -0.044   3.282  1.00  0.00           O  
ATOM    326  CB  LEU A  50       5.219  -2.049   3.938  1.00  0.00           C  
ATOM    327  CG  LEU A  50       4.996  -2.959   5.147  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.284  -3.045   5.966  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       3.877  -2.383   6.018  1.00  0.00           C  
ATOM    330  H   LEU A  50       5.342  -1.552   1.299  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.661  -3.253   3.081  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       6.178  -2.270   3.492  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       5.198  -1.018   4.257  1.00  0.00           H  
ATOM    334  HG  LEU A  50       4.719  -3.947   4.808  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.068  -3.474   6.933  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.695  -2.054   6.096  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.000  -3.666   5.448  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       3.207  -3.176   6.316  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       3.328  -1.641   5.456  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       4.305  -1.924   6.897  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.801  -1.548   2.891  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.720  -0.530   3.011  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.150  -0.556   4.430  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.263  -1.586   4.925  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.392  -0.846   2.009  1.00  0.00           C  
ATOM    346  CG1 ILE A  51       0.121  -0.607   0.587  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.593   0.062   2.276  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.480  -1.946  -0.059  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.576  -2.482   2.699  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.124   0.450   2.803  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.690  -1.879   2.118  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -0.648  -0.120   0.005  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.999   0.020   0.622  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -2.262  -0.422   2.973  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -2.114   0.251   1.349  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.252   0.997   2.695  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.751  -2.655   0.709  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       1.313  -1.809  -0.733  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -0.371  -2.320  -0.609  1.00  0.00           H  
ATOM    360  N   THR A  52       0.125   0.569   5.090  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.419   0.607   6.477  1.00  0.00           C  
ATOM    362  C   THR A  52      -1.186   1.913   6.690  1.00  0.00           C  
ATOM    363  O   THR A  52      -1.708   2.496   5.761  1.00  0.00           O  
ATOM    364  CB  THR A  52       0.735   0.523   7.480  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.879  -0.023   6.838  1.00  0.00           O  
ATOM    366  CG2 THR A  52       0.330  -0.370   8.653  1.00  0.00           C  
ATOM    367  H   THR A  52       0.463   1.390   4.674  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.085  -0.230   6.625  1.00  0.00           H  
ATOM    369  HB  THR A  52       0.965   1.511   7.848  1.00  0.00           H  
ATOM    370  HG1 THR A  52       2.597   0.609   6.924  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -0.431  -1.066   8.329  1.00  0.00           H  
ATOM    372 HG22 THR A  52      -0.059   0.241   9.454  1.00  0.00           H  
ATOM    373 HG23 THR A  52       1.192  -0.917   9.003  1.00  0.00           H  
ATOM    374  N   GLY A  53      -1.260   2.377   7.908  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -1.995   3.645   8.179  1.00  0.00           C  
ATOM    376  C   GLY A  53      -3.398   3.560   7.577  1.00  0.00           C  
ATOM    377  O   GLY A  53      -3.826   4.433   6.849  1.00  0.00           O  
ATOM    378  H   GLY A  53      -0.833   1.891   8.644  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -2.067   3.797   9.246  1.00  0.00           H  
ATOM    380  HA3 GLY A  53      -1.464   4.471   7.731  1.00  0.00           H  
ATOM    381  N   VAL A  54      -4.120   2.514   7.876  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -5.495   2.375   7.320  1.00  0.00           C  
ATOM    383  C   VAL A  54      -6.513   2.409   8.462  1.00  0.00           C  
ATOM    384  O   VAL A  54      -7.418   1.601   8.524  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -5.611   1.044   6.575  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -6.738   1.133   5.544  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -4.291   0.744   5.860  1.00  0.00           C  
ATOM    388  H   VAL A  54      -3.756   1.820   8.465  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -5.692   3.188   6.638  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -5.830   0.255   7.279  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -7.687   1.206   6.054  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -6.729   0.248   4.924  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.593   2.007   4.926  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.537   0.491   6.590  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -3.977   1.615   5.305  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -4.429  -0.085   5.183  1.00  0.00           H  
ATOM    397  N   ASP A  55      -6.374   3.340   9.366  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -7.335   3.425  10.501  1.00  0.00           C  
ATOM    399  C   ASP A  55      -8.760   3.538   9.954  1.00  0.00           C  
ATOM    400  O   ASP A  55      -9.255   4.620   9.706  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -7.016   4.657  11.351  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -7.712   4.537  12.707  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -8.243   3.475  12.987  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -7.703   5.510  13.444  1.00  0.00           O  
ATOM    405  H   ASP A  55      -5.638   3.984   9.298  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -7.253   2.537  11.110  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -5.947   4.725  11.498  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -7.367   5.544  10.845  1.00  0.00           H  
ATOM    409  N   LEU A  56      -9.422   2.430   9.762  1.00  0.00           N  
ATOM    410  CA  LEU A  56     -10.812   2.477   9.230  1.00  0.00           C  
ATOM    411  C   LEU A  56     -11.605   1.283   9.766  1.00  0.00           C  
ATOM    412  O   LEU A  56     -11.044   0.275  10.148  1.00  0.00           O  
ATOM    413  CB  LEU A  56     -10.775   2.417   7.701  1.00  0.00           C  
ATOM    414  CG  LEU A  56     -11.285   3.740   7.126  1.00  0.00           C  
ATOM    415  CD1 LEU A  56     -10.725   3.933   5.716  1.00  0.00           C  
ATOM    416  CD2 LEU A  56     -12.814   3.713   7.068  1.00  0.00           C  
ATOM    417  H   LEU A  56      -9.004   1.568   9.968  1.00  0.00           H  
ATOM    418  HA  LEU A  56     -11.288   3.394   9.543  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -9.759   2.248   7.373  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -11.404   1.611   7.357  1.00  0.00           H  
ATOM    421  HG  LEU A  56     -10.960   4.555   7.757  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -10.443   4.966   5.579  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -11.479   3.666   4.990  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -9.858   3.303   5.583  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -13.215   4.338   7.852  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -13.161   2.699   7.203  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -13.144   4.082   6.108  1.00  0.00           H  
ATOM    428  N   ASP A  57     -12.905   1.388   9.797  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -13.732   0.258  10.307  1.00  0.00           C  
ATOM    430  C   ASP A  57     -13.526  -0.967   9.415  1.00  0.00           C  
ATOM    431  O   ASP A  57     -13.129  -0.855   8.272  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -15.209   0.659  10.290  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -15.749   0.680  11.721  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -16.024  -0.387  12.245  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -15.878   1.763  12.269  1.00  0.00           O  
ATOM    436  H   ASP A  57     -13.338   2.209   9.483  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -13.434   0.022  11.318  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -15.309   1.642   9.852  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -15.769  -0.055   9.707  1.00  0.00           H  
ATOM    440  N   ASP A  58     -13.793  -2.138   9.926  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -13.612  -3.368   9.106  1.00  0.00           C  
ATOM    442  C   ASP A  58     -14.435  -3.250   7.822  1.00  0.00           C  
ATOM    443  O   ASP A  58     -15.206  -2.326   7.655  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -14.081  -4.587   9.902  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -12.963  -5.630   9.947  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -12.370  -5.879   8.910  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -12.718  -6.161  11.017  1.00  0.00           O  
ATOM    448  H   ASP A  58     -14.112  -2.207  10.850  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -12.567  -3.482   8.854  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -14.333  -4.284  10.909  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -14.951  -5.015   9.427  1.00  0.00           H  
ATOM    452  N   ALA A  59     -14.271  -4.181   6.916  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -15.037  -4.140   5.633  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.335  -3.210   4.638  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.208  -3.521   3.470  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.460  -3.638   5.888  1.00  0.00           C  
ATOM    457  H   ALA A  59     -13.640  -4.912   7.081  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -15.081  -5.136   5.216  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.496  -2.568   5.742  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.748  -3.873   6.902  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.140  -4.118   5.201  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.878  -2.072   5.086  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.188  -1.131   4.159  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.779  -1.648   3.861  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.449  -1.965   2.736  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -13.098   0.251   4.808  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -13.793   1.281   3.916  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -12.745   2.186   3.267  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -11.586   1.802   3.254  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -13.117   3.247   2.793  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.988  -1.835   6.029  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.747  -1.060   3.237  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -13.580   0.226   5.775  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -12.061   0.525   4.930  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -14.355   0.770   3.147  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.463   1.881   4.513  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.945  -1.736   4.861  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.558  -2.232   4.632  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.612  -3.620   3.990  1.00  0.00           C  
ATOM    480  O   LEU A  61      -8.717  -4.017   3.271  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -8.818  -2.316   5.968  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -9.640  -3.145   6.957  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -8.876  -4.422   7.312  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -9.882  -2.327   8.228  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.229  -1.476   5.762  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.037  -1.552   3.974  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -7.856  -2.784   5.817  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.677  -1.322   6.365  1.00  0.00           H  
ATOM    489  HG  LEU A  61     -10.587  -3.405   6.507  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -9.526  -5.089   7.859  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -8.020  -4.172   7.921  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -8.544  -4.906   6.405  1.00  0.00           H  
ATOM    493 HD21 LEU A  61     -10.393  -1.410   7.974  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -8.935  -2.095   8.692  1.00  0.00           H  
ATOM    495 HD23 LEU A  61     -10.489  -2.900   8.914  1.00  0.00           H  
ATOM    496  N   THR A  62     -10.656  -4.362   4.244  1.00  0.00           N  
ATOM    497  CA  THR A  62     -10.765  -5.723   3.648  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.069  -5.601   2.153  1.00  0.00           C  
ATOM    499  O   THR A  62     -10.641  -6.411   1.355  1.00  0.00           O  
ATOM    500  CB  THR A  62     -11.894  -6.493   4.338  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.097  -5.742   4.253  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -11.535  -6.722   5.807  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.367  -4.023   4.827  1.00  0.00           H  
ATOM    504  HA  THR A  62      -9.833  -6.251   3.784  1.00  0.00           H  
ATOM    505  HB  THR A  62     -12.029  -7.447   3.852  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -13.693  -6.202   3.657  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -10.620  -7.292   5.869  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.332  -7.266   6.291  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -11.400  -5.769   6.297  1.00  0.00           H  
ATOM    510  N   LYS A  63     -11.806  -4.595   1.768  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.136  -4.422   0.326  1.00  0.00           C  
ATOM    512  C   LYS A  63     -10.899  -3.922  -0.424  1.00  0.00           C  
ATOM    513  O   LYS A  63     -10.500  -4.482  -1.426  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.266  -3.400   0.181  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.590  -4.130  -0.046  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.729  -3.111  -0.114  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -17.018  -3.812  -0.548  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -18.104  -2.804  -0.701  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.141  -3.953   2.428  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -12.451  -5.368  -0.089  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -13.330  -2.806   1.082  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.063  -2.756  -0.661  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.543  -4.681  -0.974  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.770  -4.814   0.770  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.871  -2.665   0.860  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -15.482  -2.342  -0.830  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.855  -4.312  -1.492  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -17.302  -4.538   0.200  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.859  -1.946  -0.166  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -18.996  -3.198  -0.336  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -18.215  -2.563  -1.706  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.290  -2.872   0.054  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.080  -2.336  -0.630  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.021  -3.437  -0.734  1.00  0.00           C  
ATOM    535  O   LEU A  64      -7.451  -3.666  -1.781  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.517  -1.164   0.178  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.753   0.143  -0.582  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.998   0.104  -1.912  1.00  0.00           C  
ATOM    539  CD2 LEU A  64     -10.250   0.312  -0.852  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.629  -2.436   0.863  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.345  -1.996  -1.620  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.013  -1.118   1.137  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.457  -1.305   0.326  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -8.395   0.973   0.010  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.505   1.051  -2.074  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -8.694  -0.081  -2.716  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -7.261  -0.685  -1.885  1.00  0.00           H  
ATOM    548 HD21 LEU A  64     -10.479   1.361  -0.968  1.00  0.00           H  
ATOM    549 HD22 LEU A  64     -10.813  -0.089  -0.022  1.00  0.00           H  
ATOM    550 HD23 LEU A  64     -10.515  -0.216  -1.756  1.00  0.00           H  
ATOM    551  N   ALA A  65      -7.754  -4.118   0.347  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -6.731  -5.201   0.312  1.00  0.00           C  
ATOM    553  C   ALA A  65      -7.136  -6.260  -0.717  1.00  0.00           C  
ATOM    554  O   ALA A  65      -6.431  -6.510  -1.674  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -6.629  -5.849   1.695  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.224  -3.915   1.182  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -5.773  -4.783   0.040  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -7.066  -5.192   2.433  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -5.591  -6.022   1.936  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -7.160  -6.789   1.692  1.00  0.00           H  
ATOM    561  N   ALA A  66      -8.265  -6.885  -0.525  1.00  0.00           N  
ATOM    562  CA  ALA A  66      -8.715  -7.930  -1.488  1.00  0.00           C  
ATOM    563  C   ALA A  66      -8.476  -7.449  -2.921  1.00  0.00           C  
ATOM    564  O   ALA A  66      -8.061  -8.203  -3.777  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -10.207  -8.200  -1.285  1.00  0.00           C  
ATOM    566  H   ALA A  66      -8.817  -6.669   0.256  1.00  0.00           H  
ATOM    567  HA  ALA A  66      -8.159  -8.840  -1.317  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -10.638  -8.555  -2.209  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -10.700  -7.287  -0.985  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -10.336  -8.948  -0.517  1.00  0.00           H  
ATOM    571  N   GLU A  67      -8.738  -6.199  -3.190  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -8.528  -5.676  -4.570  1.00  0.00           C  
ATOM    573  C   GLU A  67      -7.054  -5.820  -4.953  1.00  0.00           C  
ATOM    574  O   GLU A  67      -6.722  -6.366  -5.987  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -8.926  -4.200  -4.622  1.00  0.00           C  
ATOM    576  CG  GLU A  67      -9.737  -3.935  -5.893  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -10.287  -2.508  -5.860  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.723  -1.693  -5.149  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -11.263  -2.254  -6.547  1.00  0.00           O  
ATOM    580  H   GLU A  67      -9.075  -5.606  -2.487  1.00  0.00           H  
ATOM    581  HA  GLU A  67      -9.137  -6.238  -5.263  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -9.524  -3.957  -3.755  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -8.037  -3.587  -4.631  1.00  0.00           H  
ATOM    584  HG2 GLU A  67      -9.100  -4.057  -6.757  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -10.558  -4.633  -5.949  1.00  0.00           H  
ATOM    586  N   LEU A  68      -6.166  -5.333  -4.130  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -4.714  -5.440  -4.449  1.00  0.00           C  
ATOM    588  C   LEU A  68      -4.319  -6.914  -4.561  1.00  0.00           C  
ATOM    589  O   LEU A  68      -3.325  -7.255  -5.171  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -3.898  -4.779  -3.336  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -4.104  -3.265  -3.381  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.668  -2.787  -2.042  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -2.763  -2.577  -3.644  1.00  0.00           C  
ATOM    594  H   LEU A  68      -6.455  -4.896  -3.302  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -4.514  -4.942  -5.385  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -4.222  -5.159  -2.377  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -2.851  -5.002  -3.476  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -4.798  -3.020  -4.172  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -5.713  -2.539  -2.159  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.125  -1.912  -1.715  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.564  -3.571  -1.308  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -2.936  -1.549  -3.928  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -2.246  -3.089  -4.441  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -2.162  -2.606  -2.747  1.00  0.00           H  
ATOM    605  N   LYS A  69      -5.087  -7.792  -3.976  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -4.749  -9.242  -4.049  1.00  0.00           C  
ATOM    607  C   LYS A  69      -4.858  -9.719  -5.499  1.00  0.00           C  
ATOM    608  O   LYS A  69      -4.049 -10.492  -5.969  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -5.719 -10.038  -3.173  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -4.953 -11.139  -2.436  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -5.486 -11.262  -1.006  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -5.865 -12.718  -0.727  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -6.381 -12.840   0.666  1.00  0.00           N  
ATOM    614  H   LYS A  69      -5.884  -7.498  -3.487  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -3.739  -9.393  -3.697  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -6.181  -9.376  -2.455  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -6.480 -10.485  -3.793  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -5.087 -12.078  -2.953  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -3.903 -10.890  -2.406  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -4.722 -10.949  -0.309  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -6.358 -10.637  -0.891  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -6.630 -13.030  -1.423  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -4.994 -13.345  -0.845  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -7.357 -13.197   0.644  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -6.362 -11.906   1.125  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -5.784 -13.502   1.200  1.00  0.00           H  
ATOM    627  N   LYS A  70      -5.852  -9.264  -6.212  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -6.011  -9.692  -7.631  1.00  0.00           C  
ATOM    629  C   LYS A  70      -4.882  -9.092  -8.474  1.00  0.00           C  
ATOM    630  O   LYS A  70      -4.546  -9.594  -9.528  1.00  0.00           O  
ATOM    631  CB  LYS A  70      -7.356  -9.194  -8.167  1.00  0.00           C  
ATOM    632  CG  LYS A  70      -8.456 -10.200  -7.824  1.00  0.00           C  
ATOM    633  CD  LYS A  70      -9.818  -9.596  -8.171  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -10.917 -10.630  -7.920  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -12.052 -10.385  -8.855  1.00  0.00           N  
ATOM    636  H   LYS A  70      -6.495  -8.640  -5.814  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -5.974 -10.769  -7.691  1.00  0.00           H  
ATOM    638  HB2 LYS A  70      -7.589  -8.240  -7.718  1.00  0.00           H  
ATOM    639  HB3 LYS A  70      -7.296  -9.082  -9.239  1.00  0.00           H  
ATOM    640  HG2 LYS A  70      -8.306 -11.107  -8.393  1.00  0.00           H  
ATOM    641  HG3 LYS A  70      -8.422 -10.427  -6.769  1.00  0.00           H  
ATOM    642  HD2 LYS A  70      -9.994  -8.727  -7.553  1.00  0.00           H  
ATOM    643  HD3 LYS A  70      -9.830  -9.307  -9.211  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -10.523 -11.621  -8.085  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -11.266 -10.545  -6.902  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -12.470 -11.293  -9.140  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -11.704  -9.883  -9.698  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -12.774  -9.807  -8.381  1.00  0.00           H  
ATOM    649  N   LYS A  71      -4.302  -8.017  -8.018  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -3.202  -7.371  -8.789  1.00  0.00           C  
ATOM    651  C   LYS A  71      -1.999  -8.315  -8.878  1.00  0.00           C  
ATOM    652  O   LYS A  71      -1.235  -8.273  -9.821  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -2.788  -6.078  -8.084  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -3.964  -5.100  -8.086  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -3.452  -3.678  -7.844  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -3.463  -2.903  -9.162  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -3.134  -1.473  -8.901  1.00  0.00           N  
ATOM    658  H   LYS A  71      -4.595  -7.627  -7.168  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -3.550  -7.140  -9.785  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -2.503  -6.299  -7.066  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -1.952  -5.634  -8.604  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -4.467  -5.144  -9.041  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -4.656  -5.368  -7.302  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -4.091  -3.182  -7.128  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -2.443  -3.719  -7.461  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -2.729  -3.324  -9.834  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -4.442  -2.971  -9.612  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -2.172  -1.403  -8.516  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -3.813  -1.082  -8.216  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -3.190  -0.936  -9.790  1.00  0.00           H  
ATOM    671  N   CYS A  72      -1.820  -9.165  -7.904  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -0.662 -10.103  -7.941  1.00  0.00           C  
ATOM    673  C   CYS A  72      -1.124 -11.472  -8.444  1.00  0.00           C  
ATOM    674  O   CYS A  72      -0.466 -12.104  -9.246  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -0.076 -10.246  -6.535  1.00  0.00           C  
ATOM    676  SG  CYS A  72       1.357  -9.153  -6.366  1.00  0.00           S  
ATOM    677  H   CYS A  72      -2.445  -9.186  -7.149  1.00  0.00           H  
ATOM    678  HA  CYS A  72       0.094  -9.713  -8.606  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -0.824  -9.976  -5.804  1.00  0.00           H  
ATOM    680  HB3 CYS A  72       0.231 -11.269  -6.375  1.00  0.00           H  
ATOM    681  HG  CYS A  72       1.447  -8.922  -5.439  1.00  0.00           H  
ATOM    682  N   GLY A  73      -2.249 -11.936  -7.977  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -2.751 -13.265  -8.426  1.00  0.00           C  
ATOM    684  C   GLY A  73      -2.492 -14.304  -7.333  1.00  0.00           C  
ATOM    685  O   GLY A  73      -3.144 -15.327  -7.270  1.00  0.00           O  
ATOM    686  H   GLY A  73      -2.764 -11.412  -7.330  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -3.813 -13.201  -8.621  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -2.236 -13.560  -9.327  1.00  0.00           H  
ATOM    689  N   CYS A  74      -1.545 -14.049  -6.470  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -1.246 -15.021  -5.380  1.00  0.00           C  
ATOM    691  C   CYS A  74      -0.003 -14.563  -4.614  1.00  0.00           C  
ATOM    692  O   CYS A  74       1.111 -14.700  -5.081  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -0.988 -16.403  -5.984  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -0.419 -17.531  -4.687  1.00  0.00           S  
ATOM    695  H   CYS A  74      -1.032 -13.217  -6.539  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -2.086 -15.074  -4.703  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -1.901 -16.784  -6.417  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -0.231 -16.325  -6.751  1.00  0.00           H  
ATOM    699  HG  CYS A  74       0.010 -18.278  -5.111  1.00  0.00           H  
ATOM    700  N   GLY A  75      -0.182 -14.021  -3.441  1.00  0.00           N  
ATOM    701  CA  GLY A  75       0.993 -13.557  -2.649  1.00  0.00           C  
ATOM    702  C   GLY A  75       0.557 -12.459  -1.677  1.00  0.00           C  
ATOM    703  O   GLY A  75       0.670 -12.601  -0.476  1.00  0.00           O  
ATOM    704  H   GLY A  75      -1.087 -13.920  -3.080  1.00  0.00           H  
ATOM    705  HA2 GLY A  75       1.403 -14.389  -2.094  1.00  0.00           H  
ATOM    706  HA3 GLY A  75       1.744 -13.165  -3.317  1.00  0.00           H  
ATOM    707  N   GLY A  76       0.063 -11.363  -2.184  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -0.375 -10.258  -1.284  1.00  0.00           C  
ATOM    709  C   GLY A  76      -1.240 -10.826  -0.157  1.00  0.00           C  
ATOM    710  O   GLY A  76      -2.282 -11.405  -0.392  1.00  0.00           O  
ATOM    711  H   GLY A  76      -0.019 -11.265  -3.156  1.00  0.00           H  
ATOM    712  HA2 GLY A  76       0.494  -9.773  -0.863  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -0.950  -9.540  -1.848  1.00  0.00           H  
ATOM    714  N   ALA A  77      -0.818 -10.661   1.067  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -1.619 -11.189   2.206  1.00  0.00           C  
ATOM    716  C   ALA A  77      -2.217 -10.017   2.988  1.00  0.00           C  
ATOM    717  O   ALA A  77      -1.656  -8.940   3.034  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -0.719 -12.014   3.128  1.00  0.00           C  
ATOM    719  H   ALA A  77       0.024 -10.189   1.236  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -2.415 -11.813   1.827  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -1.022 -13.050   3.093  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -0.806 -11.647   4.140  1.00  0.00           H  
ATOM    723  HB3 ALA A  77       0.307 -11.928   2.800  1.00  0.00           H  
ATOM    724  N   VAL A  78      -3.353 -10.215   3.598  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -3.983  -9.107   4.370  1.00  0.00           C  
ATOM    726  C   VAL A  78      -3.745  -9.320   5.866  1.00  0.00           C  
ATOM    727  O   VAL A  78      -3.596 -10.432   6.331  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -5.487  -9.085   4.093  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -6.118  -7.883   4.796  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -5.725  -8.973   2.585  1.00  0.00           C  
ATOM    731  H   VAL A  78      -3.792 -11.089   3.547  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -3.549  -8.166   4.067  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -5.935  -9.996   4.464  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -5.502  -7.010   4.639  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -6.194  -8.084   5.854  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -7.104  -7.706   4.392  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -5.488  -7.972   2.257  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.761  -9.188   2.368  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -5.094  -9.681   2.068  1.00  0.00           H  
ATOM    740  N   LYS A  79      -3.711  -8.258   6.623  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -3.486  -8.391   8.089  1.00  0.00           C  
ATOM    742  C   LYS A  79      -4.412  -7.425   8.831  1.00  0.00           C  
ATOM    743  O   LYS A  79      -4.792  -6.393   8.314  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.028  -8.058   8.415  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -1.352  -9.281   9.040  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -0.410  -8.830  10.159  1.00  0.00           C  
ATOM    747  CE  LYS A  79       0.973  -8.536   9.575  1.00  0.00           C  
ATOM    748  NZ  LYS A  79       2.023  -9.043  10.504  1.00  0.00           N  
ATOM    749  H   LYS A  79      -3.836  -7.371   6.226  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -3.702  -9.404   8.395  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -1.510  -7.784   7.507  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -1.993  -7.235   9.112  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -2.107  -9.939   9.447  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -0.786  -9.805   8.285  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -0.804  -7.936  10.621  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -0.329  -9.612  10.898  1.00  0.00           H  
ATOM    757  HE2 LYS A  79       1.072  -9.028   8.619  1.00  0.00           H  
ATOM    758  HE3 LYS A  79       1.090  -7.471   9.446  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79       2.418  -8.249  11.047  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79       2.780  -9.499   9.955  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79       1.604  -9.733  11.159  1.00  0.00           H  
ATOM    762  N   ASP A  80      -4.780  -7.752  10.039  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -5.685  -6.853  10.811  1.00  0.00           C  
ATOM    764  C   ASP A  80      -4.934  -5.578  11.199  1.00  0.00           C  
ATOM    765  O   ASP A  80      -4.306  -5.507  12.237  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -6.159  -7.571  12.077  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -6.889  -8.859  11.689  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -6.474  -9.484  10.727  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -7.850  -9.197  12.360  1.00  0.00           O  
ATOM    770  H   ASP A  80      -4.465  -8.589  10.438  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -6.539  -6.596  10.203  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -5.306  -7.812  12.695  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -6.832  -6.929  12.625  1.00  0.00           H  
ATOM    774  N   GLY A  81      -4.997  -4.568  10.375  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -4.291  -3.296  10.700  1.00  0.00           C  
ATOM    776  C   GLY A  81      -3.089  -3.119   9.770  1.00  0.00           C  
ATOM    777  O   GLY A  81      -2.455  -2.082   9.751  1.00  0.00           O  
ATOM    778  H   GLY A  81      -5.512  -4.644   9.545  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -4.971  -2.466  10.572  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -3.948  -3.326  11.723  1.00  0.00           H  
ATOM    781  N   VAL A  82      -2.767  -4.121   8.998  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -1.604  -4.003   8.073  1.00  0.00           C  
ATOM    783  C   VAL A  82      -1.924  -4.710   6.755  1.00  0.00           C  
ATOM    784  O   VAL A  82      -2.713  -5.633   6.710  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -0.375  -4.651   8.713  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       0.779  -4.661   7.709  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       0.035  -3.849   9.951  1.00  0.00           C  
ATOM    788  H   VAL A  82      -3.289  -4.950   9.027  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -1.402  -2.960   7.882  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -0.611  -5.665   9.000  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.946  -3.659   7.342  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       0.531  -5.310   6.883  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       1.675  -5.021   8.194  1.00  0.00           H  
ATOM    794 HG21 VAL A  82       0.610  -2.987   9.647  1.00  0.00           H  
ATOM    795 HG22 VAL A  82       0.634  -4.470  10.600  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -0.850  -3.524  10.478  1.00  0.00           H  
ATOM    797  N   ILE A  83      -1.317  -4.285   5.682  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -1.585  -4.934   4.367  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.262  -5.136   3.626  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.527  -4.222   3.485  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -2.510  -4.044   3.531  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -3.423  -3.235   4.458  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -3.367  -4.919   2.615  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.403  -4.177   5.160  1.00  0.00           C  
ATOM    805  H   ILE A  83      -0.684  -3.540   5.740  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.057  -5.892   4.529  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -1.915  -3.371   2.931  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -2.823  -2.723   5.196  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -3.976  -2.511   3.878  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -2.812  -5.155   1.720  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -4.269  -4.387   2.350  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.626  -5.833   3.130  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.399  -3.974   6.221  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -4.104  -5.200   4.988  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.397  -4.021   4.767  1.00  0.00           H  
ATOM    816  N   GLU A  84      -0.010  -6.326   3.153  1.00  0.00           N  
ATOM    817  CA  GLU A  84       1.265  -6.583   2.425  1.00  0.00           C  
ATOM    818  C   GLU A  84       0.961  -6.985   0.981  1.00  0.00           C  
ATOM    819  O   GLU A  84       0.212  -7.908   0.728  1.00  0.00           O  
ATOM    820  CB  GLU A  84       2.029  -7.713   3.119  1.00  0.00           C  
ATOM    821  CG  GLU A  84       3.352  -7.175   3.666  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.889  -8.128   4.736  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       3.489  -9.281   4.730  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       4.690  -7.689   5.544  1.00  0.00           O  
ATOM    825  H   GLU A  84      -0.657  -7.051   3.279  1.00  0.00           H  
ATOM    826  HA  GLU A  84       1.868  -5.687   2.430  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.434  -8.103   3.932  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       2.229  -8.501   2.409  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       4.069  -7.097   2.861  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       3.192  -6.201   4.103  1.00  0.00           H  
ATOM    831  N   ILE A  85       1.537  -6.300   0.031  1.00  0.00           N  
ATOM    832  CA  ILE A  85       1.283  -6.643  -1.396  1.00  0.00           C  
ATOM    833  C   ILE A  85       2.600  -6.591  -2.174  1.00  0.00           C  
ATOM    834  O   ILE A  85       3.221  -5.553  -2.292  1.00  0.00           O  
ATOM    835  CB  ILE A  85       0.296  -5.640  -1.996  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -0.925  -5.519  -1.081  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.149  -6.125  -3.377  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -1.739  -6.813  -1.142  1.00  0.00           C  
ATOM    839  H   ILE A  85       2.139  -5.560   0.257  1.00  0.00           H  
ATOM    840  HA  ILE A  85       0.868  -7.638  -1.458  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.775  -4.676  -2.090  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -0.598  -5.346  -0.066  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.539  -4.694  -1.407  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       0.364  -7.044  -3.619  1.00  0.00           H  
ATOM    845 HG22 ILE A  85       0.089  -5.374  -4.116  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -1.215  -6.299  -3.371  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.125  -7.042  -0.160  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -1.107  -7.621  -1.479  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -2.561  -6.688  -1.831  1.00  0.00           H  
ATOM    850  N   GLN A  86       3.032  -7.702  -2.704  1.00  0.00           N  
ATOM    851  CA  GLN A  86       4.308  -7.714  -3.472  1.00  0.00           C  
ATOM    852  C   GLN A  86       4.121  -6.953  -4.786  1.00  0.00           C  
ATOM    853  O   GLN A  86       3.019  -6.797  -5.273  1.00  0.00           O  
ATOM    854  CB  GLN A  86       4.710  -9.160  -3.773  1.00  0.00           C  
ATOM    855  CG  GLN A  86       5.390  -9.766  -2.543  1.00  0.00           C  
ATOM    856  CD  GLN A  86       5.834 -11.196  -2.857  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       5.300 -11.829  -3.746  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       6.796 -11.735  -2.160  1.00  0.00           N  
ATOM    859  H   GLN A  86       2.517  -8.529  -2.597  1.00  0.00           H  
ATOM    860  HA  GLN A  86       5.083  -7.239  -2.889  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       3.829  -9.735  -4.019  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       5.397  -9.178  -4.606  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       6.251  -9.171  -2.278  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       4.694  -9.781  -1.718  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       7.227 -11.225  -1.442  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       7.088 -12.651  -2.353  1.00  0.00           H  
ATOM    867  N   GLY A  87       5.190  -6.477  -5.363  1.00  0.00           N  
ATOM    868  CA  GLY A  87       5.074  -5.725  -6.644  1.00  0.00           C  
ATOM    869  C   GLY A  87       6.178  -4.669  -6.718  1.00  0.00           C  
ATOM    870  O   GLY A  87       6.759  -4.435  -7.759  1.00  0.00           O  
ATOM    871  H   GLY A  87       6.070  -6.614  -4.953  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       5.173  -6.411  -7.474  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       4.112  -5.238  -6.691  1.00  0.00           H  
ATOM    874  N   ASP A  88       6.474  -4.029  -5.619  1.00  0.00           N  
ATOM    875  CA  ASP A  88       7.541  -2.989  -5.626  1.00  0.00           C  
ATOM    876  C   ASP A  88       7.197  -1.913  -6.658  1.00  0.00           C  
ATOM    877  O   ASP A  88       7.986  -1.597  -7.526  1.00  0.00           O  
ATOM    878  CB  ASP A  88       8.880  -3.635  -5.990  1.00  0.00           C  
ATOM    879  CG  ASP A  88      10.024  -2.736  -5.519  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       9.786  -1.554  -5.334  1.00  0.00           O  
ATOM    881  OD2 ASP A  88      11.121  -3.244  -5.351  1.00  0.00           O  
ATOM    882  H   ASP A  88       5.994  -4.233  -4.789  1.00  0.00           H  
ATOM    883  HA  ASP A  88       7.612  -2.540  -4.647  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       8.957  -4.599  -5.509  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       8.940  -3.760  -7.060  1.00  0.00           H  
ATOM    886  N   LYS A  89       6.024  -1.346  -6.570  1.00  0.00           N  
ATOM    887  CA  LYS A  89       5.632  -0.291  -7.546  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.987   0.879  -6.800  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.884   1.289  -7.103  1.00  0.00           O  
ATOM    890  CB  LYS A  89       4.633  -0.870  -8.549  1.00  0.00           C  
ATOM    891  CG  LYS A  89       5.297  -1.999  -9.339  1.00  0.00           C  
ATOM    892  CD  LYS A  89       4.856  -1.927 -10.802  1.00  0.00           C  
ATOM    893  CE  LYS A  89       5.738  -2.848 -11.647  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       4.963  -3.335 -12.824  1.00  0.00           N  
ATOM    895  H   LYS A  89       5.402  -1.615  -5.862  1.00  0.00           H  
ATOM    896  HA  LYS A  89       6.509   0.057  -8.071  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       3.774  -1.256  -8.019  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       4.317  -0.094  -9.231  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       6.371  -1.896  -9.280  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       5.003  -2.951  -8.923  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       3.825  -2.240 -10.883  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       4.954  -0.913 -11.158  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       6.605  -2.303 -11.988  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       6.054  -3.691 -11.051  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       3.957  -3.105 -12.697  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       5.075  -4.366 -12.909  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       5.316  -2.874 -13.686  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.667   1.421  -5.826  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.092   2.565  -5.063  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.530   3.600  -6.039  1.00  0.00           C  
ATOM    911  O   ARG A  90       3.620   4.339  -5.720  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.187   3.210  -4.210  1.00  0.00           C  
ATOM    913  CG  ARG A  90       7.189   3.922  -5.121  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.221   4.660  -4.266  1.00  0.00           C  
ATOM    915  NE  ARG A  90       9.255   5.267  -5.150  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      10.177   6.038  -4.642  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.467   5.959  -3.372  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.809   6.889  -5.404  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.555   1.077  -5.598  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.300   2.207  -4.421  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       5.741   3.925  -3.534  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.698   2.447  -3.643  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       7.689   3.195  -5.744  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       6.667   4.633  -5.744  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       7.730   5.437  -3.699  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.692   3.962  -3.589  1.00  0.00           H  
ATOM    927  HE  ARG A  90       9.242   5.088  -6.114  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.983   5.308  -2.789  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.174   6.550  -2.983  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.587   6.949  -6.377  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.516   7.480  -5.014  1.00  0.00           H  
ATOM    932  N   ASP A  91       5.065   3.659  -7.228  1.00  0.00           N  
ATOM    933  CA  ASP A  91       4.562   4.647  -8.224  1.00  0.00           C  
ATOM    934  C   ASP A  91       3.087   4.366  -8.521  1.00  0.00           C  
ATOM    935  O   ASP A  91       2.234   5.211  -8.331  1.00  0.00           O  
ATOM    936  CB  ASP A  91       5.374   4.529  -9.516  1.00  0.00           C  
ATOM    937  CG  ASP A  91       5.181   5.792 -10.357  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       4.289   6.561 -10.040  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       5.929   5.968 -11.305  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.799   3.055  -7.466  1.00  0.00           H  
ATOM    941  HA  ASP A  91       4.665   5.645  -7.824  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.420   4.412  -9.273  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       5.036   3.670 -10.076  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.780   3.187  -8.986  1.00  0.00           N  
ATOM    945  CA  LEU A  92       1.360   2.854  -9.295  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.541   2.862  -8.003  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.667   2.991  -8.023  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.290   1.466  -9.934  1.00  0.00           C  
ATOM    949  CG  LEU A  92       0.278   1.483 -11.081  1.00  0.00           C  
ATOM    950  CD1 LEU A  92       0.508   0.269 -11.983  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -1.140   1.430 -10.510  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.482   2.519  -9.132  1.00  0.00           H  
ATOM    953  HA  LEU A  92       0.960   3.587  -9.980  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       2.264   1.196 -10.316  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.979   0.744  -9.194  1.00  0.00           H  
ATOM    956  HG  LEU A  92       0.404   2.388 -11.658  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -0.444  -0.120 -12.312  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       1.038  -0.494 -11.432  1.00  0.00           H  
ATOM    959 HD13 LEU A  92       1.093   0.564 -12.842  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.093   1.387  -9.432  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -1.647   0.553 -10.884  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -1.682   2.315 -10.810  1.00  0.00           H  
ATOM    963  N   LEU A  93       1.188   2.726  -6.878  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.444   2.726  -5.586  1.00  0.00           C  
ATOM    965  C   LEU A  93      -0.182   4.104  -5.358  1.00  0.00           C  
ATOM    966  O   LEU A  93      -1.366   4.225  -5.113  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.409   2.409  -4.442  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.228   0.953  -4.010  1.00  0.00           C  
ATOM    969  CD1 LEU A  93      -0.134   0.785  -3.336  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       1.303   0.045  -5.240  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.162   2.624  -6.882  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.334   1.978  -5.619  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.426   2.563  -4.775  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.202   3.059  -3.605  1.00  0.00           H  
ATOM    975  HG  LEU A  93       2.010   0.684  -3.314  1.00  0.00           H  
ATOM    976 HD11 LEU A  93      -0.794   0.234  -3.989  1.00  0.00           H  
ATOM    977 HD12 LEU A  93      -0.558   1.758  -3.134  1.00  0.00           H  
ATOM    978 HD13 LEU A  93      -0.013   0.246  -2.408  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       2.237   0.212  -5.755  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.480   0.269  -5.903  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       1.243  -0.988  -4.929  1.00  0.00           H  
ATOM    982  N   LYS A  94       0.603   5.143  -5.436  1.00  0.00           N  
ATOM    983  CA  LYS A  94       0.051   6.511  -5.223  1.00  0.00           C  
ATOM    984  C   LYS A  94      -0.986   6.816  -6.306  1.00  0.00           C  
ATOM    985  O   LYS A  94      -1.816   7.691  -6.154  1.00  0.00           O  
ATOM    986  CB  LYS A  94       1.185   7.536  -5.299  1.00  0.00           C  
ATOM    987  CG  LYS A  94       0.738   8.842  -4.639  1.00  0.00           C  
ATOM    988  CD  LYS A  94       0.370   9.861  -5.719  1.00  0.00           C  
ATOM    989  CE  LYS A  94       1.135  11.163  -5.475  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       1.535  11.757  -6.782  1.00  0.00           N  
ATOM    991  H   LYS A  94       1.555   5.024  -5.635  1.00  0.00           H  
ATOM    992  HA  LYS A  94      -0.417   6.563  -4.251  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       2.053   7.150  -4.785  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       1.432   7.724  -6.333  1.00  0.00           H  
ATOM    995  HG2 LYS A  94      -0.123   8.652  -4.013  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       1.542   9.234  -4.036  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       0.631   9.465  -6.691  1.00  0.00           H  
ATOM    998  HD3 LYS A  94      -0.691  10.057  -5.684  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       0.503  11.857  -4.943  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       2.018  10.957  -4.888  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       0.924  12.570  -6.995  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       1.436  11.042  -7.532  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       2.524  12.073  -6.732  1.00  0.00           H  
ATOM   1004  N   SER A  95      -0.946   6.102  -7.397  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -1.930   6.353  -8.488  1.00  0.00           C  
ATOM   1006  C   SER A  95      -3.299   5.810  -8.074  1.00  0.00           C  
ATOM   1007  O   SER A  95      -4.285   6.520  -8.072  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -1.467   5.650  -9.764  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -1.503   6.571 -10.846  1.00  0.00           O  
ATOM   1010  H   SER A  95      -0.269   5.402  -7.500  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -2.004   7.415  -8.668  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -0.459   5.293  -9.635  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -2.120   4.812  -9.969  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -1.272   6.096 -11.648  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -3.369   4.555  -7.724  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -4.675   3.968  -7.311  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -5.152   4.641  -6.023  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -6.335   4.726  -5.757  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -4.505   2.466  -7.070  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -3.697   2.242  -5.791  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -4.649   1.975  -4.625  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.772   1.037  -5.979  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -2.562   3.998  -7.732  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -5.403   4.127  -8.092  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -5.478   2.006  -6.967  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -3.984   2.024  -7.905  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.107   3.122  -5.580  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -5.546   1.500  -4.994  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.907   2.909  -4.149  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -4.167   1.327  -3.908  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -2.025   1.031  -5.199  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -2.286   1.103  -6.941  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.352   0.127  -5.930  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -4.242   5.120  -5.220  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -4.645   5.787  -3.950  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -5.358   7.103  -4.269  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -6.444   7.363  -3.793  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -3.401   6.073  -3.106  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -3.408   5.178  -1.866  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -4.611   5.529  -0.990  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.503   3.712  -2.297  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -3.293   5.041  -5.452  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -5.312   5.140  -3.400  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -2.515   5.871  -3.692  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -3.402   7.108  -2.801  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -2.497   5.332  -1.306  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -4.268   5.995  -0.078  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -5.157   4.628  -0.750  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -5.257   6.211  -1.522  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -4.541   3.421  -2.357  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -2.996   3.091  -1.573  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -3.038   3.591  -3.264  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -4.754   7.935  -5.073  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -5.398   9.233  -5.422  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -6.610   8.975  -6.321  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -7.460   9.826  -6.491  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -4.393  10.118  -6.162  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -4.069  11.346  -5.310  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -3.445  12.430  -6.191  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -3.278  12.180  -7.373  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -3.145  13.491  -5.668  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -3.878   7.707  -5.448  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -5.719   9.730  -4.519  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -3.488   9.558  -6.347  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -4.817  10.436  -7.102  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -4.978  11.723  -4.863  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -3.373  11.072  -4.532  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -6.695   7.808  -6.897  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -7.852   7.497  -7.783  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -9.132   7.433  -6.948  1.00  0.00           C  
ATOM   1071  O   ALA A  99     -10.225   7.576  -7.458  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -7.622   6.148  -8.468  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -5.998   7.135  -6.747  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -7.949   8.269  -8.532  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -6.701   6.183  -9.032  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -8.445   5.939  -9.135  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -7.557   5.371  -7.721  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -9.005   7.220  -5.667  1.00  0.00           N  
ATOM   1079  CA  LYS A 100     -10.214   7.147  -4.800  1.00  0.00           C  
ATOM   1080  C   LYS A 100     -10.418   8.490  -4.096  1.00  0.00           C  
ATOM   1081  O   LYS A 100     -11.483   8.780  -3.588  1.00  0.00           O  
ATOM   1082  CB  LYS A 100     -10.027   6.046  -3.754  1.00  0.00           C  
ATOM   1083  CG  LYS A 100     -10.609   4.734  -4.284  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -9.717   3.568  -3.851  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -8.576   3.398  -4.855  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -8.871   2.246  -5.752  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -8.114   7.107  -5.275  1.00  0.00           H  
ATOM   1088  HA  LYS A 100     -11.079   6.924  -5.407  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -8.974   5.918  -3.551  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100     -10.539   6.323  -2.844  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100     -11.604   4.595  -3.885  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100     -10.654   4.769  -5.362  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -9.309   3.772  -2.872  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100     -10.302   2.661  -3.817  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -8.479   4.298  -5.445  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -7.654   3.215  -4.324  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.541   1.604  -5.284  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -7.988   1.735  -5.961  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -9.289   2.593  -6.638  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -9.405   9.312  -4.061  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -9.543  10.636  -3.389  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -8.848  10.593  -2.027  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -8.655  11.606  -1.386  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -8.555   9.059  -4.476  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -9.087  11.399  -4.004  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101     -10.588  10.862  -3.249  1.00  0.00           H  
ATOM   1107  N   MET A 102      -8.470   9.426  -1.580  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -7.789   9.320  -0.259  1.00  0.00           C  
ATOM   1109  C   MET A 102      -6.430  10.020  -0.329  1.00  0.00           C  
ATOM   1110  O   MET A 102      -5.766  10.009  -1.347  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -7.585   7.845   0.092  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -8.833   7.310   0.797  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -9.243   5.674   0.140  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -8.046   4.732   1.116  1.00  0.00           C  
ATOM   1115  H   MET A 102      -8.636   8.620  -2.112  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -8.397   9.790   0.499  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -7.411   7.280  -0.813  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -6.733   7.745   0.748  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -8.643   7.235   1.857  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -9.659   7.984   0.626  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -8.235   3.674   0.992  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -8.143   4.992   2.157  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -7.045   4.966   0.780  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -6.011  10.630   0.746  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -4.695  11.330   0.740  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -3.587  10.335   1.090  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -3.280  10.114   2.245  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -4.713  12.458   1.773  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -4.521  13.802   1.067  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -4.287  14.898   2.108  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -4.885  16.214   1.607  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -5.096  17.134   2.761  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -6.561  10.628   1.557  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -4.511  11.743  -0.241  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -5.661  12.456   2.292  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -3.913  12.310   2.483  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103      -3.667  13.742   0.407  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -5.404  14.036   0.492  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -4.759  14.617   3.038  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103      -3.226  15.024   2.266  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -4.208  16.672   0.901  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -5.831  16.019   1.125  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -6.079  17.058   3.089  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -4.903  18.112   2.463  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103      -4.454  16.873   3.535  1.00  0.00           H  
ATOM   1146  N   VAL A 104      -2.984   9.733   0.102  1.00  0.00           N  
ATOM   1147  CA  VAL A 104      -1.896   8.753   0.379  1.00  0.00           C  
ATOM   1148  C   VAL A 104      -0.554   9.485   0.444  1.00  0.00           C  
ATOM   1149  O   VAL A 104      -0.340  10.470  -0.234  1.00  0.00           O  
ATOM   1150  CB  VAL A 104      -1.854   7.708  -0.737  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104      -1.576   8.399  -2.073  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104      -0.743   6.697  -0.446  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -3.246   9.925  -0.823  1.00  0.00           H  
ATOM   1154  HA  VAL A 104      -2.085   8.264   1.324  1.00  0.00           H  
ATOM   1155  HB  VAL A 104      -2.805   7.197  -0.787  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104      -0.732   9.064  -1.966  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104      -2.445   8.966  -2.373  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104      -1.355   7.655  -2.824  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       0.108   7.209  -0.021  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104      -0.449   6.211  -1.365  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104      -1.103   5.957   0.253  1.00  0.00           H  
ATOM   1162  N   LYS A 105       0.353   9.011   1.254  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       1.680   9.680   1.360  1.00  0.00           C  
ATOM   1164  C   LYS A 105       2.773   8.724   0.879  1.00  0.00           C  
ATOM   1165  O   LYS A 105       3.060   7.726   1.509  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       1.943  10.062   2.818  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       1.958  11.586   2.952  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       1.580  11.977   4.382  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       1.656  13.497   4.533  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       0.361  14.010   5.062  1.00  0.00           N  
ATOM   1171  H   LYS A 105       0.161   8.214   1.792  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       1.685  10.570   0.748  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       1.163   9.652   3.444  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       2.898   9.666   3.128  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       2.948  11.957   2.726  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       1.247  12.015   2.263  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       0.574  11.643   4.592  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       2.265  11.514   5.076  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       2.451  13.752   5.219  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       1.854  13.945   3.570  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       0.543  14.746   5.773  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105      -0.168  13.227   5.499  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105      -0.197  14.414   4.284  1.00  0.00           H  
ATOM   1184  N   LEU A 106       3.386   9.020  -0.235  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       4.459   8.128  -0.755  1.00  0.00           C  
ATOM   1186  C   LEU A 106       5.404   7.747   0.387  1.00  0.00           C  
ATOM   1187  O   LEU A 106       5.260   6.710   1.004  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       5.246   8.859  -1.845  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       4.950   8.221  -3.203  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       5.769   8.923  -4.288  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       5.326   6.738  -3.162  1.00  0.00           C  
ATOM   1192  H   LEU A 106       3.139   9.830  -0.729  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       4.016   7.234  -1.169  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       4.954   9.899  -1.864  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       6.303   8.784  -1.638  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       3.897   8.322  -3.426  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       6.195   9.831  -3.886  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       5.129   9.165  -5.123  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       6.562   8.270  -4.619  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       4.484   6.163  -2.805  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       6.165   6.598  -2.497  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       5.593   6.407  -4.155  1.00  0.00           H  
ATOM   1203  N   ALA A 107       6.369   8.577   0.673  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       7.321   8.262   1.775  1.00  0.00           C  
ATOM   1205  C   ALA A 107       8.542   9.178   1.672  1.00  0.00           C  
ATOM   1206  O   ALA A 107       8.951   9.793   2.637  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       7.766   6.802   1.662  1.00  0.00           C  
ATOM   1208  H   ALA A 107       6.467   9.409   0.164  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       6.834   8.416   2.727  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       7.397   6.246   2.510  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       8.845   6.756   1.643  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       7.372   6.375   0.751  1.00  0.00           H  
ATOM   1213  N   GLY A 108       9.127   9.273   0.510  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      10.321  10.150   0.347  1.00  0.00           C  
ATOM   1215  C   GLY A 108      11.557   9.287   0.085  1.00  0.00           C  
ATOM   1216  O   GLY A 108      11.569   8.456  -0.801  1.00  0.00           O  
ATOM   1217  H   GLY A 108       8.781   8.769  -0.256  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      10.164  10.820  -0.487  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      10.472  10.724   1.248  1.00  0.00           H  
ATOM   1220  N   GLY A 109      12.598   9.478   0.848  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      13.832   8.668   0.642  1.00  0.00           C  
ATOM   1222  C   GLY A 109      15.034   9.600   0.482  1.00  0.00           C  
ATOM   1223  O   GLY A 109      14.888  10.795   0.315  1.00  0.00           O  
ATOM   1224  H   GLY A 109      12.568  10.154   1.557  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      13.985   8.023   1.495  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      13.725   8.069  -0.249  1.00  0.00           H  
ATOM   1227  N   LEU A 110      16.223   9.064   0.532  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      17.433   9.920   0.384  1.00  0.00           C  
ATOM   1229  C   LEU A 110      18.684   9.039   0.377  1.00  0.00           C  
ATOM   1230  O   LEU A 110      18.601   7.827   0.406  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      17.509  10.904   1.553  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      17.333  12.331   1.032  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      16.429  13.115   1.985  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      18.699  13.015   0.949  1.00  0.00           C  
ATOM   1235  H   LEU A 110      16.320   8.098   0.668  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      17.375  10.468  -0.545  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      16.726  10.679   2.263  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      18.470  10.816   2.036  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      16.881  12.302   0.050  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      16.375  12.602   2.934  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      15.439  13.192   1.561  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      16.834  14.105   2.133  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      18.613  14.035   1.293  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      19.043  13.008  -0.075  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      19.406  12.484   1.570  1.00  0.00           H  
ATOM   1246  N   GLU A 111      19.843   9.637   0.339  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      21.097   8.833   0.331  1.00  0.00           C  
ATOM   1248  C   GLU A 111      22.187   9.579   1.103  1.00  0.00           C  
ATOM   1249  O   GLU A 111      22.716  10.538   0.565  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      21.554   8.615  -1.113  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      20.414   7.989  -1.920  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      20.843   7.844  -3.381  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      22.036   7.764  -3.623  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      19.971   7.815  -4.234  1.00  0.00           O  
ATOM   1255  H   GLU A 111      19.888  10.616   0.317  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      20.915   7.877   0.799  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      21.827   9.564  -1.551  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      22.406   7.953  -1.125  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      20.179   7.015  -1.514  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      19.543   8.623  -1.864  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  29      -3.591  21.515  -1.808  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -2.341  21.313  -1.022  1.00  0.00           C  
ATOM      3  C   LYS A  29      -2.158  19.823  -0.728  1.00  0.00           C  
ATOM      4  O   LYS A  29      -1.281  19.177  -1.267  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -2.437  22.084   0.297  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -2.073  23.551   0.058  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -2.014  24.287   1.398  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -1.188  25.565   1.243  1.00  0.00           C  
ATOM      9  NZ  LYS A  29       0.037  25.471   2.086  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -1.496  21.675  -1.589  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -3.446  22.020   0.678  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -1.753  21.657   1.014  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -1.110  23.608  -0.428  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -2.821  24.011  -0.569  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -3.015  24.540   1.715  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -1.552  23.650   2.139  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -0.905  25.687   0.208  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -1.777  26.414   1.557  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -0.127  24.800   2.862  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29       0.260  26.409   2.478  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29       0.833  25.139   1.506  1.00  0.00           H  
ATOM     22  N   GLY A  30      -2.980  19.270   0.122  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -2.852  17.822   0.449  1.00  0.00           C  
ATOM     24  C   GLY A  30      -3.778  17.477   1.616  1.00  0.00           C  
ATOM     25  O   GLY A  30      -4.452  18.330   2.159  1.00  0.00           O  
ATOM     26  H   GLY A  30      -3.681  19.808   0.546  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -3.125  17.233  -0.416  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -1.832  17.604   0.726  1.00  0.00           H  
ATOM     29  N   ASP A  31      -3.817  16.233   2.007  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -4.700  15.835   3.139  1.00  0.00           C  
ATOM     31  C   ASP A  31      -4.516  14.344   3.431  1.00  0.00           C  
ATOM     32  O   ASP A  31      -4.525  13.919   4.569  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -6.160  16.106   2.767  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -6.980  16.321   4.041  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -6.745  17.312   4.712  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -7.829  15.491   4.322  1.00  0.00           O  
ATOM     37  H   ASP A  31      -3.266  15.560   1.556  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -4.440  16.408   4.017  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -6.215  16.990   2.148  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -6.556  15.261   2.225  1.00  0.00           H  
ATOM     41  N   GLY A  32      -4.350  13.547   2.411  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -4.166  12.085   2.631  1.00  0.00           C  
ATOM     43  C   GLY A  32      -2.816  11.647   2.062  1.00  0.00           C  
ATOM     44  O   GLY A  32      -2.302  12.239   1.134  1.00  0.00           O  
ATOM     45  H   GLY A  32      -4.347  13.910   1.501  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -4.197  11.874   3.691  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -4.956  11.543   2.133  1.00  0.00           H  
ATOM     48  N   VAL A  33      -2.237  10.614   2.610  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -0.920  10.139   2.099  1.00  0.00           C  
ATOM     50  C   VAL A  33      -0.740   8.661   2.449  1.00  0.00           C  
ATOM     51  O   VAL A  33      -0.504   8.307   3.587  1.00  0.00           O  
ATOM     52  CB  VAL A  33       0.201  10.956   2.743  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.258  12.343   2.099  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -0.072  11.102   4.242  1.00  0.00           C  
ATOM     55  H   VAL A  33      -2.669  10.150   3.357  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -0.885  10.262   1.026  1.00  0.00           H  
ATOM     57  HB  VAL A  33       1.145  10.452   2.594  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       1.241  12.765   2.241  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.479  12.984   2.560  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       0.051  12.258   1.043  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       0.859  11.266   4.763  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -0.538  10.201   4.612  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -0.730  11.942   4.408  1.00  0.00           H  
ATOM     64  N   VAL A  34      -0.850   7.794   1.480  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.685   6.340   1.759  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.787   5.954   1.601  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.469   6.420   0.710  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.533   5.532   0.774  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.733   4.115   1.314  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -2.895   6.208   0.602  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.042   8.099   0.569  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.007   6.128   2.768  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.028   5.486  -0.180  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.885   3.503   1.043  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.632   3.692   0.891  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.823   4.149   2.390  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.181   6.684   1.529  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.633   5.467   0.335  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -2.832   6.951  -0.179  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.282   5.104   2.459  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.710   4.690   2.357  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.788   3.257   1.826  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.466   2.310   2.515  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.360   4.756   3.741  1.00  0.00           C  
ATOM     85  CG  ARG A  35       4.879   4.642   3.597  1.00  0.00           C  
ATOM     86  CD  ARG A  35       5.473   4.076   4.889  1.00  0.00           C  
ATOM     87  NE  ARG A  35       5.471   5.131   5.940  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       5.945   4.870   7.128  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       6.927   4.022   7.266  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       5.436   5.456   8.177  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.716   4.739   3.171  1.00  0.00           H  
ATOM     92  HA  ARG A  35       3.230   5.353   1.682  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       3.112   5.698   4.210  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       2.996   3.943   4.350  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       5.114   3.983   2.773  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       5.298   5.619   3.409  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       4.880   3.236   5.220  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       6.487   3.751   4.706  1.00  0.00           H  
ATOM     99  HE  ARG A  35       5.113   6.022   5.740  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       7.316   3.572   6.463  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       7.290   3.822   8.176  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       4.683   6.106   8.071  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       5.799   5.256   9.087  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.214   3.090   0.603  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.312   1.719   0.029  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.769   1.254   0.065  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.657   1.924  -0.425  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.818   1.736  -1.418  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.373   2.238  -1.457  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.880   0.321  -1.996  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       1.097   2.900  -2.808  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.469   3.867   0.063  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.703   1.041   0.610  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.445   2.391  -2.005  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.698   1.405  -1.319  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.221   2.959  -0.668  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       3.538   0.310  -2.852  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       1.890   0.012  -2.299  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.254  -0.359  -1.245  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       0.640   3.865  -2.650  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.431   2.276  -3.385  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       2.027   3.025  -3.343  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.023   0.112   0.642  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.423  -0.394   0.709  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.418  -1.922   0.622  1.00  0.00           C  
ATOM    126  O   GLN A  37       5.382  -2.542   0.487  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.060   0.039   2.031  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.262  -0.546   3.199  1.00  0.00           C  
ATOM    129  CD  GLN A  37       6.828  -0.020   4.519  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       6.916   1.175   4.722  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       7.217  -0.867   5.432  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.293  -0.414   1.032  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.992   0.011  -0.114  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.078  -0.319   2.075  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.053   1.117   2.098  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       5.226  -0.255   3.108  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       6.336  -1.623   3.182  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.146  -1.830   5.268  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       7.581  -0.539   6.281  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.568  -2.534   0.699  1.00  0.00           N  
ATOM    141  CA  ARG A  38       7.628  -4.021   0.620  1.00  0.00           C  
ATOM    142  C   ARG A  38       8.562  -4.552   1.709  1.00  0.00           C  
ATOM    143  O   ARG A  38       9.752  -4.308   1.693  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.157  -4.438  -0.754  1.00  0.00           C  
ATOM    145  CG  ARG A  38       8.047  -5.957  -0.904  1.00  0.00           C  
ATOM    146  CD  ARG A  38       9.376  -6.517  -1.413  1.00  0.00           C  
ATOM    147  NE  ARG A  38       9.626  -6.023  -2.796  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      10.850  -5.873  -3.224  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      11.712  -5.199  -2.513  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      11.212  -6.396  -4.363  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.393  -2.015   0.808  1.00  0.00           H  
ATOM    152  HA  ARG A  38       6.638  -4.429   0.764  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       7.574  -3.956  -1.525  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       9.192  -4.143  -0.846  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       7.813  -6.397   0.055  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       7.265  -6.193  -1.609  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      10.176  -6.192  -0.764  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.333  -7.596  -1.418  1.00  0.00           H  
ATOM    159  HE  ARG A  38       8.872  -5.810  -3.384  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.435  -4.797  -1.640  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      12.650  -5.084  -2.841  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      10.551  -6.913  -4.908  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      12.149  -6.281  -4.691  1.00  0.00           H  
ATOM    164  N   GLN A  39       8.032  -5.276   2.657  1.00  0.00           N  
ATOM    165  CA  GLN A  39       8.891  -5.822   3.746  1.00  0.00           C  
ATOM    166  C   GLN A  39       9.461  -7.175   3.315  1.00  0.00           C  
ATOM    167  O   GLN A  39       8.738  -8.064   2.912  1.00  0.00           O  
ATOM    168  CB  GLN A  39       8.053  -6.001   5.014  1.00  0.00           C  
ATOM    169  CG  GLN A  39       8.932  -6.570   6.130  1.00  0.00           C  
ATOM    170  CD  GLN A  39       9.327  -5.448   7.092  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       8.602  -4.486   7.251  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      10.454  -5.530   7.744  1.00  0.00           N  
ATOM    173  H   GLN A  39       7.070  -5.461   2.652  1.00  0.00           H  
ATOM    174  HA  GLN A  39       9.701  -5.136   3.943  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       7.655  -5.045   5.320  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       7.240  -6.683   4.815  1.00  0.00           H  
ATOM    177  HG2 GLN A  39       8.383  -7.330   6.668  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       9.822  -7.004   5.701  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      11.039  -6.306   7.615  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      10.716  -4.817   8.362  1.00  0.00           H  
ATOM    181  N   THR A  40      10.753  -7.338   3.398  1.00  0.00           N  
ATOM    182  CA  THR A  40      11.368  -8.633   2.994  1.00  0.00           C  
ATOM    183  C   THR A  40      11.377  -9.589   4.188  1.00  0.00           C  
ATOM    184  O   THR A  40      11.282  -9.176   5.327  1.00  0.00           O  
ATOM    185  CB  THR A  40      12.804  -8.392   2.523  1.00  0.00           C  
ATOM    186  OG1 THR A  40      13.326  -7.241   3.173  1.00  0.00           O  
ATOM    187  CG2 THR A  40      12.817  -8.175   1.009  1.00  0.00           C  
ATOM    188  H   THR A  40      11.319  -6.608   3.727  1.00  0.00           H  
ATOM    189  HA  THR A  40      10.794  -9.069   2.189  1.00  0.00           H  
ATOM    190  HB  THR A  40      13.412  -9.249   2.765  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.174  -7.476   3.556  1.00  0.00           H  
ATOM    192 HG21 THR A  40      13.191  -7.186   0.790  1.00  0.00           H  
ATOM    193 HG22 THR A  40      11.814  -8.275   0.622  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.456  -8.912   0.545  1.00  0.00           H  
ATOM    195  N   SER A  41      11.491 -10.865   3.939  1.00  0.00           N  
ATOM    196  CA  SER A  41      11.506 -11.845   5.060  1.00  0.00           C  
ATOM    197  C   SER A  41      12.273 -13.098   4.632  1.00  0.00           C  
ATOM    198  O   SER A  41      11.991 -14.193   5.077  1.00  0.00           O  
ATOM    199  CB  SER A  41      10.071 -12.226   5.424  1.00  0.00           C  
ATOM    200  OG  SER A  41      10.089 -13.149   6.505  1.00  0.00           O  
ATOM    201  H   SER A  41      11.567 -11.178   3.013  1.00  0.00           H  
ATOM    202  HA  SER A  41      11.990 -11.403   5.919  1.00  0.00           H  
ATOM    203  HB2 SER A  41       9.526 -11.345   5.720  1.00  0.00           H  
ATOM    204  HB3 SER A  41       9.589 -12.673   4.564  1.00  0.00           H  
ATOM    205  HG  SER A  41       9.205 -13.188   6.877  1.00  0.00           H  
ATOM    206  N   GLY A  42      13.242 -12.946   3.772  1.00  0.00           N  
ATOM    207  CA  GLY A  42      14.026 -14.129   3.316  1.00  0.00           C  
ATOM    208  C   GLY A  42      14.499 -13.907   1.878  1.00  0.00           C  
ATOM    209  O   GLY A  42      13.790 -13.356   1.060  1.00  0.00           O  
ATOM    210  H   GLY A  42      13.455 -12.055   3.425  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      14.883 -14.263   3.962  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      13.405 -15.010   3.355  1.00  0.00           H  
ATOM    213  N   ARG A  43      15.692 -14.331   1.564  1.00  0.00           N  
ATOM    214  CA  ARG A  43      16.208 -14.143   0.179  1.00  0.00           C  
ATOM    215  C   ARG A  43      15.693 -15.273  -0.715  1.00  0.00           C  
ATOM    216  O   ARG A  43      16.394 -16.225  -0.995  1.00  0.00           O  
ATOM    217  CB  ARG A  43      17.738 -14.165   0.197  1.00  0.00           C  
ATOM    218  CG  ARG A  43      18.275 -12.818  -0.291  1.00  0.00           C  
ATOM    219  CD  ARG A  43      19.804 -12.852  -0.306  1.00  0.00           C  
ATOM    220  NE  ARG A  43      20.294 -13.664   0.843  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      21.043 -13.113   1.759  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      20.849 -11.867   2.097  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      21.985 -13.807   2.336  1.00  0.00           N  
ATOM    224  H   ARG A  43      16.249 -14.773   2.238  1.00  0.00           H  
ATOM    225  HA  ARG A  43      15.867 -13.194  -0.207  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      18.083 -14.348   1.205  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      18.095 -14.950  -0.453  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      17.908 -12.626  -1.289  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      17.941 -12.035   0.373  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      20.145 -13.295  -1.230  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      20.187 -11.846  -0.226  1.00  0.00           H  
ATOM    232  HE  ARG A  43      20.053 -14.612   0.912  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      20.127 -11.335   1.655  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      21.423 -11.445   2.799  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      22.133 -14.762   2.077  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      22.559 -13.385   3.038  1.00  0.00           H  
ATOM    237  N   LYS A  44      14.472 -15.175  -1.166  1.00  0.00           N  
ATOM    238  CA  LYS A  44      13.913 -16.244  -2.041  1.00  0.00           C  
ATOM    239  C   LYS A  44      12.550 -15.803  -2.577  1.00  0.00           C  
ATOM    240  O   LYS A  44      12.317 -15.785  -3.769  1.00  0.00           O  
ATOM    241  CB  LYS A  44      13.750 -17.532  -1.231  1.00  0.00           C  
ATOM    242  CG  LYS A  44      14.658 -18.619  -1.811  1.00  0.00           C  
ATOM    243  CD  LYS A  44      14.520 -19.896  -0.981  1.00  0.00           C  
ATOM    244  CE  LYS A  44      15.389 -20.998  -1.591  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      16.556 -21.260  -0.702  1.00  0.00           N  
ATOM    246  H   LYS A  44      13.923 -14.399  -0.928  1.00  0.00           H  
ATOM    247  HA  LYS A  44      14.585 -16.421  -2.867  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      14.021 -17.347  -0.202  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      12.723 -17.861  -1.280  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      14.371 -18.819  -2.833  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      15.684 -18.283  -1.784  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      14.841 -19.703   0.032  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      13.489 -20.214  -0.978  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      14.805 -21.901  -1.694  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      15.740 -20.683  -2.563  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      16.895 -22.231  -0.851  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      16.268 -21.140   0.291  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      17.320 -20.591  -0.926  1.00  0.00           H  
ATOM    259  N   GLY A  45      11.646 -15.446  -1.705  1.00  0.00           N  
ATOM    260  CA  GLY A  45      10.299 -15.006  -2.166  1.00  0.00           C  
ATOM    261  C   GLY A  45       9.508 -14.453  -0.980  1.00  0.00           C  
ATOM    262  O   GLY A  45       9.995 -13.635  -0.224  1.00  0.00           O  
ATOM    263  H   GLY A  45      11.854 -15.467  -0.748  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      10.410 -14.237  -2.918  1.00  0.00           H  
ATOM    265  HA3 GLY A  45       9.769 -15.847  -2.586  1.00  0.00           H  
ATOM    266  N   LYS A  46       8.291 -14.892  -0.809  1.00  0.00           N  
ATOM    267  CA  LYS A  46       7.472 -14.390   0.330  1.00  0.00           C  
ATOM    268  C   LYS A  46       7.486 -12.860   0.332  1.00  0.00           C  
ATOM    269  O   LYS A  46       8.140 -12.237   1.144  1.00  0.00           O  
ATOM    270  CB  LYS A  46       8.056 -14.907   1.646  1.00  0.00           C  
ATOM    271  CG  LYS A  46       7.092 -15.916   2.272  1.00  0.00           C  
ATOM    272  CD  LYS A  46       5.938 -15.171   2.945  1.00  0.00           C  
ATOM    273  CE  LYS A  46       4.607 -15.772   2.488  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       4.405 -17.092   3.149  1.00  0.00           N  
ATOM    275  H   LYS A  46       7.917 -15.551  -1.429  1.00  0.00           H  
ATOM    276  HA  LYS A  46       6.456 -14.741   0.225  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       9.006 -15.386   1.454  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       8.200 -14.081   2.326  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       6.703 -16.567   1.502  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       7.616 -16.505   3.010  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       6.027 -15.264   4.018  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       5.973 -14.128   2.669  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       3.800 -15.107   2.759  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       4.621 -15.904   1.417  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       3.913 -16.956   4.054  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       5.330 -17.539   3.320  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       3.833 -17.704   2.535  1.00  0.00           H  
ATOM    288  N   GLY A  47       6.769 -12.249  -0.571  1.00  0.00           N  
ATOM    289  CA  GLY A  47       6.742 -10.760  -0.620  1.00  0.00           C  
ATOM    290  C   GLY A  47       5.375 -10.256  -0.156  1.00  0.00           C  
ATOM    291  O   GLY A  47       4.357 -10.868  -0.412  1.00  0.00           O  
ATOM    292  H   GLY A  47       6.248 -12.770  -1.218  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       7.512 -10.366   0.028  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       6.919 -10.429  -1.632  1.00  0.00           H  
ATOM    295  N   VAL A  48       5.343  -9.143   0.525  1.00  0.00           N  
ATOM    296  CA  VAL A  48       4.041  -8.600   1.005  1.00  0.00           C  
ATOM    297  C   VAL A  48       4.073  -7.072   0.945  1.00  0.00           C  
ATOM    298  O   VAL A  48       5.117  -6.459   1.050  1.00  0.00           O  
ATOM    299  CB  VAL A  48       3.802  -9.048   2.448  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       3.799 -10.576   2.515  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       4.917  -8.502   3.342  1.00  0.00           C  
ATOM    302  H   VAL A  48       6.175  -8.664   0.721  1.00  0.00           H  
ATOM    303  HA  VAL A  48       3.243  -8.969   0.377  1.00  0.00           H  
ATOM    304  HB  VAL A  48       2.848  -8.672   2.788  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       3.861 -10.892   3.547  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       4.646 -10.963   1.969  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       2.886 -10.954   2.078  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       4.528  -8.319   4.333  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       5.292  -7.578   2.926  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       5.719  -9.223   3.398  1.00  0.00           H  
ATOM    311  N   CYS A  49       2.938  -6.451   0.777  1.00  0.00           N  
ATOM    312  CA  CYS A  49       2.906  -4.963   0.711  1.00  0.00           C  
ATOM    313  C   CYS A  49       2.248  -4.410   1.977  1.00  0.00           C  
ATOM    314  O   CYS A  49       1.087  -4.654   2.242  1.00  0.00           O  
ATOM    315  CB  CYS A  49       2.102  -4.524  -0.515  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.042  -3.284  -1.440  1.00  0.00           S  
ATOM    317  H   CYS A  49       2.107  -6.963   0.695  1.00  0.00           H  
ATOM    318  HA  CYS A  49       3.914  -4.584   0.635  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       1.915  -5.379  -1.147  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       1.162  -4.099  -0.196  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.976  -3.464  -1.313  1.00  0.00           H  
ATOM    322  N   LEU A  50       2.980  -3.668   2.762  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.396  -3.101   4.010  1.00  0.00           C  
ATOM    324  C   LEU A  50       1.940  -1.663   3.754  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.526  -0.947   2.966  1.00  0.00           O  
ATOM    326  CB  LEU A  50       3.451  -3.111   5.117  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.877  -4.551   5.405  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       5.348  -4.734   5.031  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       3.690  -4.849   6.895  1.00  0.00           C  
ATOM    330  H   LEU A  50       3.914  -3.483   2.530  1.00  0.00           H  
ATOM    331  HA  LEU A  50       1.549  -3.698   4.314  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.310  -2.537   4.801  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       3.037  -2.674   6.014  1.00  0.00           H  
ATOM    334  HG  LEU A  50       3.270  -5.229   4.822  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       5.418  -5.150   4.037  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       5.818  -5.405   5.735  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       5.848  -3.777   5.056  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       2.998  -4.137   7.320  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       4.642  -4.771   7.399  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       3.298  -5.848   7.016  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.899  -1.235   4.414  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.407   0.157   4.210  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.078   0.783   5.566  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.679   0.238   6.345  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.852   0.131   3.341  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.717  -0.965   2.280  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.027   1.486   2.654  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.310  -0.535   1.230  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.442  -1.828   5.045  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.171   0.741   3.719  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.713  -0.071   3.962  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -0.391  -1.882   2.750  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.672  -1.124   1.803  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.716   2.092   3.224  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.419   1.337   1.658  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.072   1.986   2.594  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.887  -1.394   0.919  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.969   0.208   1.654  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -0.202  -0.118   0.376  1.00  0.00           H  
ATOM    360  N   THR A  52       0.641   1.924   5.857  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.360   2.581   7.164  1.00  0.00           C  
ATOM    362  C   THR A  52       0.662   4.078   7.059  1.00  0.00           C  
ATOM    363  O   THR A  52       1.257   4.535   6.104  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.242   1.958   8.249  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.197   2.768   9.416  1.00  0.00           O  
ATOM    366  CG2 THR A  52       2.683   1.864   7.745  1.00  0.00           C  
ATOM    367  H   THR A  52       1.250   2.347   5.216  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.680   2.441   7.421  1.00  0.00           H  
ATOM    369  HB  THR A  52       0.882   0.968   8.482  1.00  0.00           H  
ATOM    370  HG1 THR A  52       0.590   2.359  10.037  1.00  0.00           H  
ATOM    371 HG21 THR A  52       2.726   1.194   6.900  1.00  0.00           H  
ATOM    372 HG22 THR A  52       3.317   1.489   8.535  1.00  0.00           H  
ATOM    373 HG23 THR A  52       3.024   2.844   7.445  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.256   4.844   8.035  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.520   6.310   7.990  1.00  0.00           C  
ATOM    376  C   GLY A  53      -0.689   7.030   7.391  1.00  0.00           C  
ATOM    377  O   GLY A  53      -0.916   8.197   7.642  1.00  0.00           O  
ATOM    378  H   GLY A  53      -0.223   4.455   8.796  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.697   6.674   8.993  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.388   6.501   7.379  1.00  0.00           H  
ATOM    381  N   VAL A  54      -1.467   6.344   6.599  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -2.661   6.990   5.984  1.00  0.00           C  
ATOM    383  C   VAL A  54      -3.467   7.709   7.067  1.00  0.00           C  
ATOM    384  O   VAL A  54      -4.126   7.089   7.879  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -3.534   5.923   5.322  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -3.978   4.903   6.371  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -4.766   6.587   4.703  1.00  0.00           C  
ATOM    388  H   VAL A  54      -1.267   5.404   6.409  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -2.340   7.705   5.241  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -2.967   5.422   4.550  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -3.731   3.907   6.032  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.045   4.979   6.518  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -3.471   5.101   7.304  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -4.468   7.480   4.174  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -5.465   6.848   5.484  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -5.237   5.901   4.014  1.00  0.00           H  
ATOM    397  N   ASP A  55      -3.421   9.013   7.088  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -4.186   9.770   8.119  1.00  0.00           C  
ATOM    399  C   ASP A  55      -5.478  10.308   7.502  1.00  0.00           C  
ATOM    400  O   ASP A  55      -5.576  11.469   7.156  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -3.338  10.937   8.628  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -2.511  10.482   9.831  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -1.664   9.622   9.652  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -2.738  11.001  10.912  1.00  0.00           O  
ATOM    405  H   ASP A  55      -2.884   9.495   6.424  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -4.426   9.113   8.942  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -2.677  11.271   7.841  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -3.984  11.749   8.924  1.00  0.00           H  
ATOM    409  N   LEU A  56      -6.472   9.474   7.362  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -7.757   9.939   6.767  1.00  0.00           C  
ATOM    411  C   LEU A  56      -8.927   9.355   7.561  1.00  0.00           C  
ATOM    412  O   LEU A  56      -8.743   8.727   8.585  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -7.844   9.472   5.313  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -7.104  10.463   4.413  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -7.172   9.985   2.961  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -7.760  11.840   4.526  1.00  0.00           C  
ATOM    417  H   LEU A  56      -6.373   8.542   7.647  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -7.800  11.017   6.802  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -7.393   8.494   5.221  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -8.879   9.420   5.012  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -6.070  10.527   4.722  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -6.229   9.536   2.686  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -7.373  10.825   2.315  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -7.961   9.254   2.860  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -7.180  12.462   5.192  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -8.761  11.731   4.916  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -7.802  12.300   3.550  1.00  0.00           H  
ATOM    428  N   ASP A  57     -10.130   9.557   7.098  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -11.310   9.013   7.827  1.00  0.00           C  
ATOM    430  C   ASP A  57     -11.302   7.485   7.741  1.00  0.00           C  
ATOM    431  O   ASP A  57     -11.020   6.913   6.707  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -12.594   9.552   7.193  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -13.551  10.016   8.293  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -13.519   9.431   9.363  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -14.298  10.948   8.047  1.00  0.00           O  
ATOM    436  H   ASP A  57     -10.257  10.066   6.270  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -11.265   9.316   8.862  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -12.355  10.386   6.548  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -13.065   8.773   6.614  1.00  0.00           H  
ATOM    440  N   ASP A  58     -11.610   6.820   8.821  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -11.620   5.330   8.800  1.00  0.00           C  
ATOM    442  C   ASP A  58     -12.440   4.842   7.605  1.00  0.00           C  
ATOM    443  O   ASP A  58     -12.171   3.800   7.039  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -12.244   4.806  10.096  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.143   4.273  11.014  1.00  0.00           C  
ATOM    446  OD1 ASP A  58      -9.984   4.510  10.716  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -11.478   3.637  12.000  1.00  0.00           O  
ATOM    448  H   ASP A  58     -11.835   7.300   9.645  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -10.607   4.965   8.716  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -12.771   5.609  10.591  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -12.935   4.009   9.866  1.00  0.00           H  
ATOM    452  N   ALA A  59     -13.439   5.585   7.216  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.275   5.163   6.057  1.00  0.00           C  
ATOM    454  C   ALA A  59     -13.422   5.158   4.787  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.494   4.250   3.983  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -15.440   6.139   5.886  1.00  0.00           C  
ATOM    457  H   ALA A  59     -13.640   6.422   7.685  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.661   4.170   6.235  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -15.054   7.127   5.679  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.026   6.164   6.793  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.062   5.817   5.064  1.00  0.00           H  
ATOM    462  N   GLU A  60     -12.616   6.167   4.599  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -11.760   6.220   3.381  1.00  0.00           C  
ATOM    464  C   GLU A  60     -10.733   5.087   3.428  1.00  0.00           C  
ATOM    465  O   GLU A  60     -10.378   4.516   2.416  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -11.033   7.565   3.326  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -12.044   8.682   3.060  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -11.354  10.040   3.201  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -10.425  10.291   2.451  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -11.766  10.806   4.056  1.00  0.00           O  
ATOM    471  H   GLU A  60     -12.573   6.889   5.260  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -12.378   6.109   2.502  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -10.537   7.744   4.270  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -10.302   7.548   2.533  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -12.438   8.579   2.059  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -12.851   8.615   3.773  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.251   4.757   4.595  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.247   3.662   4.704  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.849   2.363   4.164  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.228   1.650   3.401  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -8.856   3.472   6.171  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.475   4.081   6.414  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.587   5.209   7.441  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.529   3.001   6.946  1.00  0.00           C  
ATOM    485  H   LEU A  61     -10.550   5.230   5.399  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.370   3.919   4.128  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.583   3.961   6.803  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.829   2.418   6.403  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.087   4.476   5.486  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -8.571   5.194   7.885  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -7.427   6.158   6.952  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -6.842   5.070   8.210  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -5.666   2.929   6.301  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -7.043   2.051   6.966  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.213   3.260   7.945  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.055   2.050   4.554  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.694   0.797   4.062  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.049   0.954   2.582  1.00  0.00           C  
ATOM    499  O   THR A  62     -12.199  -0.015   1.864  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.968   0.525   4.866  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.803   1.674   4.830  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.600   0.203   6.315  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.539   2.638   5.170  1.00  0.00           H  
ATOM    504  HA  THR A  62     -11.009  -0.029   4.183  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.492  -0.315   4.437  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -13.933   1.917   3.911  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -13.502   0.071   6.895  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.023   1.017   6.729  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -12.016  -0.705   6.345  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.182   2.167   2.120  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.526   2.383   0.687  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.317   2.036  -0.184  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.443   1.410  -1.217  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -12.908   3.849   0.470  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.310   4.098   1.030  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.282   4.357  -0.123  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -15.939   5.726   0.061  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -14.987   6.793  -0.358  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.056   2.935   2.715  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.358   1.750   0.416  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -12.198   4.485   0.978  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.900   4.071  -0.587  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.634   3.231   1.588  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.290   4.959   1.681  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -14.743   4.337  -1.059  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -16.044   3.592  -0.130  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.831   5.782  -0.545  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.200   5.864   1.100  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -14.015   6.427  -0.317  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -15.078   7.609   0.282  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -15.203   7.089  -1.331  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.144   2.435   0.226  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -8.929   2.125  -0.577  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.571   0.648  -0.402  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.097   0.002  -1.315  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -7.763   2.993  -0.099  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.106   3.672  -1.301  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -6.125   4.739  -0.813  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -6.351   2.626  -2.125  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.063   2.938   1.064  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.125   2.327  -1.620  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -8.132   3.746   0.584  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.036   2.375   0.405  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.867   4.135  -1.913  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -5.459   5.012  -1.619  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -5.550   4.349   0.013  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -6.674   5.612  -0.490  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -7.046   1.884  -2.488  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -5.606   2.150  -1.506  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -5.869   3.108  -2.963  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.796   0.108   0.765  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.471  -1.327   0.997  1.00  0.00           C  
ATOM    553  C   ALA A  65      -9.307  -2.193   0.053  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.785  -3.000  -0.690  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.793  -1.695   2.447  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.181   0.647   1.487  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.422  -1.495   0.806  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -9.679  -2.312   2.474  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -8.964  -0.795   3.018  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -7.962  -2.239   2.872  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.601  -2.030   0.074  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.468  -2.842  -0.825  1.00  0.00           C  
ATOM    563  C   ALA A  66     -11.161  -2.483  -2.279  1.00  0.00           C  
ATOM    564  O   ALA A  66     -11.125  -3.334  -3.145  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.938  -2.543  -0.525  1.00  0.00           C  
ATOM    566  H   ALA A  66     -11.003  -1.372   0.679  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -11.272  -3.892  -0.663  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -13.101  -2.572   0.542  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -13.561  -3.284  -1.004  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -13.190  -1.563  -0.901  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.936  -1.227  -2.553  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.627  -0.812  -3.950  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.436  -1.621  -4.468  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.392  -2.015  -5.616  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.280   0.678  -3.975  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.537   1.492  -4.293  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.132   2.861  -4.842  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.945   3.078  -5.023  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -12.016   3.670  -5.072  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.967  -0.557  -1.839  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -11.487  -0.993  -4.578  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -9.894   0.973  -3.010  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.534   0.862  -4.733  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -12.128   0.967  -5.030  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.117   1.624  -3.392  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.470  -1.873  -3.627  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.282  -2.656  -4.069  1.00  0.00           C  
ATOM    588  C   LEU A  68      -7.607  -4.150  -4.012  1.00  0.00           C  
ATOM    589  O   LEU A  68      -6.996  -4.955  -4.688  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.100  -2.354  -3.146  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.419  -1.060  -3.595  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.642  -0.458  -2.423  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.454  -1.364  -4.743  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.526  -1.547  -2.705  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.027  -2.382  -5.082  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.455  -2.242  -2.131  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.390  -3.166  -3.191  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -6.169  -0.357  -3.929  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -5.073  -0.797  -1.493  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.695   0.620  -2.473  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -3.610  -0.771  -2.477  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.441  -1.373  -4.368  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -4.550  -0.605  -5.504  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -4.690  -2.330  -5.165  1.00  0.00           H  
ATOM    605  N   LYS A  69      -8.567  -4.528  -3.213  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -8.931  -5.970  -3.115  1.00  0.00           C  
ATOM    607  C   LYS A  69      -9.613  -6.408  -4.413  1.00  0.00           C  
ATOM    608  O   LYS A  69      -9.632  -7.575  -4.752  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -9.890  -6.175  -1.940  1.00  0.00           C  
ATOM    610  CG  LYS A  69     -10.027  -7.671  -1.647  1.00  0.00           C  
ATOM    611  CD  LYS A  69     -11.285  -7.915  -0.810  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -11.604  -9.411  -0.792  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -12.443  -9.726   0.399  1.00  0.00           N  
ATOM    614  H   LYS A  69      -9.049  -3.864  -2.678  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -8.039  -6.558  -2.960  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -9.502  -5.671  -1.067  1.00  0.00           H  
ATOM    617  HB3 LYS A  69     -10.858  -5.770  -2.190  1.00  0.00           H  
ATOM    618  HG2 LYS A  69     -10.102  -8.214  -2.578  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -9.161  -8.012  -1.100  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -11.117  -7.569   0.200  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -12.115  -7.377  -1.242  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -12.140  -9.675  -1.691  1.00  0.00           H  
ATOM    623  HE3 LYS A  69     -10.684  -9.974  -0.743  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -13.145  -8.972   0.538  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -11.836  -9.796   1.241  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -12.934 -10.629   0.248  1.00  0.00           H  
ATOM    627  N   LYS A  70     -10.173  -5.482  -5.142  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -10.852  -5.845  -6.417  1.00  0.00           C  
ATOM    629  C   LYS A  70      -9.803  -6.100  -7.502  1.00  0.00           C  
ATOM    630  O   LYS A  70     -10.129  -6.391  -8.636  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -11.765  -4.697  -6.851  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -13.225  -5.141  -6.748  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -13.661  -5.775  -8.071  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -15.110  -6.250  -7.956  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -15.436  -7.134  -9.111  1.00  0.00           N  
ATOM    636  H   LYS A  70     -10.145  -4.546  -4.850  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -11.441  -6.738  -6.269  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -11.601  -3.844  -6.209  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -11.544  -4.427  -7.873  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -13.327  -5.862  -5.951  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -13.848  -4.284  -6.540  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.581  -5.046  -8.864  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -13.024  -6.619  -8.292  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -15.237  -6.800  -7.035  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -15.770  -5.395  -7.959  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -14.792  -6.926  -9.900  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.418  -6.963  -9.411  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.327  -8.128  -8.830  1.00  0.00           H  
ATOM    649  N   LYS A  71      -8.547  -5.992  -7.166  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -7.481  -6.228  -8.180  1.00  0.00           C  
ATOM    651  C   LYS A  71      -6.620  -7.416  -7.748  1.00  0.00           C  
ATOM    652  O   LYS A  71      -5.528  -7.616  -8.242  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -6.606  -4.979  -8.297  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -5.911  -4.967  -9.660  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -5.934  -3.548 -10.231  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -5.726  -3.601 -11.746  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -5.936  -2.243 -12.324  1.00  0.00           N  
ATOM    658  H   LYS A  71      -8.303  -5.756  -6.247  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -7.935  -6.441  -9.137  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -7.223  -4.098  -8.199  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -5.861  -4.987  -7.516  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -4.888  -5.293  -9.545  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -6.428  -5.633 -10.335  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -6.888  -3.088 -10.013  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -5.143  -2.967  -9.781  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -4.720  -3.931 -11.960  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -6.432  -4.292 -12.183  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -5.506  -2.198 -13.269  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -5.493  -1.532 -11.706  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -6.955  -2.052 -12.399  1.00  0.00           H  
ATOM    671  N   CYS A  72      -7.101  -8.207  -6.827  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -6.308  -9.380  -6.364  1.00  0.00           C  
ATOM    673  C   CYS A  72      -7.021 -10.672  -6.769  1.00  0.00           C  
ATOM    674  O   CYS A  72      -6.396 -11.674  -7.055  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -6.165  -9.331  -4.841  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -4.452  -8.942  -4.408  1.00  0.00           S  
ATOM    677  H   CYS A  72      -7.984  -8.028  -6.441  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -5.328  -9.353  -6.818  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -6.820  -8.570  -4.443  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -6.433 -10.291  -4.424  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -4.230  -9.427  -3.609  1.00  0.00           H  
ATOM    682  N   GLY A  73      -8.326 -10.658  -6.793  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -9.077 -11.886  -7.178  1.00  0.00           C  
ATOM    684  C   GLY A  73      -9.314 -12.748  -5.937  1.00  0.00           C  
ATOM    685  O   GLY A  73     -10.391 -13.272  -5.729  1.00  0.00           O  
ATOM    686  H   GLY A  73      -8.812  -9.840  -6.558  1.00  0.00           H  
ATOM    687  HA2 GLY A  73     -10.027 -11.606  -7.611  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -8.503 -12.449  -7.898  1.00  0.00           H  
ATOM    689  N   CYS A  74      -8.316 -12.901  -5.109  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -8.485 -13.729  -3.882  1.00  0.00           C  
ATOM    691  C   CYS A  74      -7.450 -13.311  -2.836  1.00  0.00           C  
ATOM    692  O   CYS A  74      -6.263 -13.501  -3.013  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -8.286 -15.205  -4.233  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -9.013 -16.237  -2.936  1.00  0.00           S  
ATOM    695  H   CYS A  74      -7.456 -12.470  -5.295  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -9.478 -13.585  -3.484  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -8.767 -15.419  -5.176  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -7.230 -15.417  -4.312  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -9.965 -16.238  -3.056  1.00  0.00           H  
ATOM    700  N   GLY A  75      -7.889 -12.745  -1.745  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -6.928 -12.319  -0.688  1.00  0.00           C  
ATOM    702  C   GLY A  75      -7.149 -10.841  -0.359  1.00  0.00           C  
ATOM    703  O   GLY A  75      -7.976 -10.179  -0.954  1.00  0.00           O  
ATOM    704  H   GLY A  75      -8.850 -12.602  -1.620  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -7.084 -12.915   0.200  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -5.918 -12.458  -1.042  1.00  0.00           H  
ATOM    707  N   GLY A  76      -6.417 -10.319   0.588  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -6.586  -8.885   0.957  1.00  0.00           C  
ATOM    709  C   GLY A  76      -7.100  -8.785   2.394  1.00  0.00           C  
ATOM    710  O   GLY A  76      -8.221  -9.149   2.688  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.757 -10.871   1.057  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -5.635  -8.378   0.876  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -7.299  -8.423   0.291  1.00  0.00           H  
ATOM    714  N   ALA A  77      -6.290  -8.296   3.293  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -6.737  -8.180   4.710  1.00  0.00           C  
ATOM    716  C   ALA A  77      -6.613  -6.726   5.173  1.00  0.00           C  
ATOM    717  O   ALA A  77      -5.544  -6.148   5.161  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -5.863  -9.073   5.594  1.00  0.00           C  
ATOM    719  H   ALA A  77      -5.388  -8.009   3.038  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -7.766  -8.495   4.789  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -5.682  -8.579   6.538  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -4.921  -9.259   5.099  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -6.369 -10.011   5.770  1.00  0.00           H  
ATOM    724  N   VAL A  78      -7.700  -6.132   5.586  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -7.650  -4.719   6.056  1.00  0.00           C  
ATOM    726  C   VAL A  78      -7.860  -4.685   7.571  1.00  0.00           C  
ATOM    727  O   VAL A  78      -8.676  -5.407   8.109  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -8.755  -3.914   5.369  1.00  0.00           C  
ATOM    729  CG1 VAL A  78     -10.095  -4.630   5.552  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -8.834  -2.519   5.994  1.00  0.00           C  
ATOM    731  H   VAL A  78      -8.551  -6.619   5.590  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -6.688  -4.291   5.815  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -8.535  -3.828   4.315  1.00  0.00           H  
ATOM    734 HG11 VAL A  78     -10.013  -5.349   6.354  1.00  0.00           H  
ATOM    735 HG12 VAL A  78     -10.359  -5.139   4.637  1.00  0.00           H  
ATOM    736 HG13 VAL A  78     -10.859  -3.906   5.795  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -9.009  -2.609   7.055  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -9.645  -1.968   5.541  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -7.904  -1.996   5.825  1.00  0.00           H  
ATOM    740  N   LYS A  79      -7.130  -3.855   8.266  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -7.293  -3.784   9.746  1.00  0.00           C  
ATOM    742  C   LYS A  79      -7.465  -2.326  10.177  1.00  0.00           C  
ATOM    743  O   LYS A  79      -6.767  -1.445   9.715  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -6.053  -4.373  10.425  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -6.204  -5.892  10.537  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -5.319  -6.410  11.673  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -5.745  -7.831  12.045  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -4.806  -8.380  13.064  1.00  0.00           N  
ATOM    749  H   LYS A  79      -6.476  -3.281   7.816  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -8.165  -4.350  10.039  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -5.177  -4.140   9.837  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -5.948  -3.950  11.412  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -7.236  -6.136  10.743  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -5.902  -6.353   9.609  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -4.288  -6.416  11.351  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -5.424  -5.768  12.534  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -6.746  -7.812  12.452  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -5.726  -8.455  11.164  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -4.526  -7.625  13.721  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -3.961  -8.758  12.587  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -5.275  -9.142  13.594  1.00  0.00           H  
ATOM    762  N   ASP A  80      -8.390  -2.065  11.061  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -8.607  -0.665  11.523  1.00  0.00           C  
ATOM    764  C   ASP A  80      -7.291  -0.095  12.056  1.00  0.00           C  
ATOM    765  O   ASP A  80      -6.985  -0.202  13.227  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -9.656  -0.652  12.638  1.00  0.00           C  
ATOM    767  CG  ASP A  80     -10.982  -0.124  12.088  1.00  0.00           C  
ATOM    768  OD1 ASP A  80     -10.975   0.418  10.995  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -11.984  -0.270  12.770  1.00  0.00           O  
ATOM    770  H   ASP A  80      -8.941  -2.791  11.421  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -8.952  -0.062  10.697  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -9.795  -1.656  13.012  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -9.321  -0.012  13.440  1.00  0.00           H  
ATOM    774  N   GLY A  81      -6.508   0.511  11.205  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -5.213   1.087  11.663  1.00  0.00           C  
ATOM    776  C   GLY A  81      -4.122   0.771  10.639  1.00  0.00           C  
ATOM    777  O   GLY A  81      -3.331   1.619  10.277  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.773   0.587  10.264  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -5.312   2.159  11.766  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -4.943   0.657  12.615  1.00  0.00           H  
ATOM    781  N   VAL A  82      -4.073  -0.445  10.166  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -3.034  -0.814   9.164  1.00  0.00           C  
ATOM    783  C   VAL A  82      -3.666  -1.669   8.065  1.00  0.00           C  
ATOM    784  O   VAL A  82      -4.634  -2.368   8.288  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -1.920  -1.607   9.850  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -0.640  -1.516   9.018  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -1.664  -1.026  11.243  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.721  -1.115  10.470  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.620   0.084   8.729  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -2.219  -2.642   9.939  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -0.812  -0.879   8.162  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.358  -2.503   8.682  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       0.153  -1.101   9.622  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -2.406  -1.403  11.932  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -1.727   0.051  11.200  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -0.680  -1.316  11.579  1.00  0.00           H  
ATOM    797  N   ILE A  83      -3.126  -1.620   6.877  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.697  -2.430   5.765  1.00  0.00           C  
ATOM    799  C   ILE A  83      -2.604  -3.316   5.163  1.00  0.00           C  
ATOM    800  O   ILE A  83      -1.472  -2.904   5.011  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -4.249  -1.498   4.685  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -5.201  -0.484   5.325  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -5.008  -2.319   3.641  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.679   0.933   5.081  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.345  -1.049   6.717  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -4.495  -3.052   6.146  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.432  -0.977   4.209  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -6.184  -0.588   4.887  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -5.260  -0.666   6.387  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -4.653  -3.339   3.658  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -4.842  -1.897   2.661  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -6.064  -2.302   3.867  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.285   1.335   6.003  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.486   1.559   4.731  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -3.896   0.905   4.337  1.00  0.00           H  
ATOM    816  N   GLU A  84      -2.936  -4.530   4.818  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -1.918  -5.441   4.223  1.00  0.00           C  
ATOM    818  C   GLU A  84      -2.468  -6.039   2.927  1.00  0.00           C  
ATOM    819  O   GLU A  84      -3.624  -6.403   2.843  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -1.600  -6.567   5.210  1.00  0.00           C  
ATOM    821  CG  GLU A  84      -0.219  -6.334   5.824  1.00  0.00           C  
ATOM    822  CD  GLU A  84       0.132  -7.500   6.751  1.00  0.00           C  
ATOM    823  OE1 GLU A  84      -0.493  -8.540   6.625  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       1.020  -7.333   7.571  1.00  0.00           O  
ATOM    825  H   GLU A  84      -3.856  -4.843   4.948  1.00  0.00           H  
ATOM    826  HA  GLU A  84      -1.017  -4.885   4.010  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -2.346  -6.581   5.992  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -1.606  -7.514   4.690  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       0.518  -6.265   5.037  1.00  0.00           H  
ATOM    830  HG3 GLU A  84      -0.227  -5.416   6.392  1.00  0.00           H  
ATOM    831  N   ILE A  85      -1.652  -6.140   1.914  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -2.135  -6.712   0.625  1.00  0.00           C  
ATOM    833  C   ILE A  85      -0.952  -7.292  -0.153  1.00  0.00           C  
ATOM    834  O   ILE A  85       0.094  -6.683  -0.256  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -2.800  -5.610  -0.201  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -4.101  -5.179   0.480  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -3.111  -6.138  -1.603  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -4.874  -4.237  -0.445  1.00  0.00           C  
ATOM    839  H   ILE A  85      -0.724  -5.839   2.000  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -2.852  -7.494   0.825  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -2.132  -4.764  -0.276  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -4.702  -6.051   0.692  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -3.872  -4.666   1.403  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -2.189  -6.398  -2.102  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -3.624  -5.375  -2.169  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -3.739  -7.013  -1.526  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -5.596  -4.804  -1.014  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -4.185  -3.750  -1.120  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -5.385  -3.492   0.146  1.00  0.00           H  
ATOM    850  N   GLN A  86      -1.110  -8.466  -0.701  1.00  0.00           N  
ATOM    851  CA  GLN A  86       0.004  -9.085  -1.473  1.00  0.00           C  
ATOM    852  C   GLN A  86       0.016  -8.522  -2.895  1.00  0.00           C  
ATOM    853  O   GLN A  86      -0.878  -8.769  -3.679  1.00  0.00           O  
ATOM    854  CB  GLN A  86      -0.195 -10.602  -1.527  1.00  0.00           C  
ATOM    855  CG  GLN A  86       1.135 -11.303  -1.243  1.00  0.00           C  
ATOM    856  CD  GLN A  86       0.950 -12.816  -1.364  1.00  0.00           C  
ATOM    857  OE1 GLN A  86      -0.120 -13.285  -1.698  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       1.956 -13.607  -1.106  1.00  0.00           N  
ATOM    859  H   GLN A  86      -1.962  -8.940  -0.606  1.00  0.00           H  
ATOM    860  HA  GLN A  86       0.944  -8.863  -0.989  1.00  0.00           H  
ATOM    861  HB2 GLN A  86      -0.924 -10.895  -0.784  1.00  0.00           H  
ATOM    862  HB3 GLN A  86      -0.547 -10.884  -2.507  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       1.875 -10.971  -1.956  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       1.463 -11.061  -0.243  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       2.819 -13.229  -0.836  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       1.848 -14.578  -1.180  1.00  0.00           H  
ATOM    867  N   GLY A  87       1.024  -7.765  -3.235  1.00  0.00           N  
ATOM    868  CA  GLY A  87       1.093  -7.186  -4.607  1.00  0.00           C  
ATOM    869  C   GLY A  87       2.516  -7.328  -5.149  1.00  0.00           C  
ATOM    870  O   GLY A  87       2.722  -7.625  -6.310  1.00  0.00           O  
ATOM    871  H   GLY A  87       1.736  -7.578  -2.588  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       0.405  -7.712  -5.254  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       0.828  -6.141  -4.571  1.00  0.00           H  
ATOM    874  N   ASP A  88       3.501  -7.120  -4.319  1.00  0.00           N  
ATOM    875  CA  ASP A  88       4.910  -7.244  -4.786  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.074  -6.508  -6.118  1.00  0.00           C  
ATOM    877  O   ASP A  88       5.801  -6.939  -6.991  1.00  0.00           O  
ATOM    878  CB  ASP A  88       5.256  -8.722  -4.976  1.00  0.00           C  
ATOM    879  CG  ASP A  88       4.869  -9.503  -3.718  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       4.975  -8.941  -2.640  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       4.474 -10.649  -3.855  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.313  -6.882  -3.387  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.573  -6.811  -4.052  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       4.714  -9.113  -5.825  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.317  -8.825  -5.148  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.405  -5.400  -6.280  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.524  -4.638  -7.555  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.622  -3.142  -7.248  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.867  -2.342  -7.764  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.293  -4.902  -8.425  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.694  -5.753  -9.632  1.00  0.00           C  
ATOM    892  CD  LYS A  89       2.471  -5.989 -10.520  1.00  0.00           C  
ATOM    893  CE  LYS A  89       2.894  -6.742 -11.783  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       2.495  -8.173 -11.666  1.00  0.00           N  
ATOM    895  H   LYS A  89       3.824  -5.068  -5.564  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.412  -4.956  -8.082  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.549  -5.427  -7.845  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.887  -3.963  -8.769  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       4.457  -5.238 -10.198  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       4.078  -6.703  -9.291  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.741  -6.574  -9.979  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       2.039  -5.040 -10.798  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       2.411  -6.303 -12.643  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       3.966  -6.676 -11.900  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       1.485  -8.233 -11.431  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       3.055  -8.628 -10.916  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       2.667  -8.657 -12.570  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.547  -2.758  -6.412  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.692  -1.315  -6.072  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.732  -0.490  -7.360  1.00  0.00           C  
ATOM    911  O   ARG A  90       5.388   0.675  -7.373  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.990  -1.103  -5.290  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.824  -1.642  -3.868  1.00  0.00           C  
ATOM    914  CD  ARG A  90       7.638  -0.785  -2.898  1.00  0.00           C  
ATOM    915  NE  ARG A  90       8.784  -1.580  -2.373  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.977  -1.416  -2.876  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.439  -0.213  -3.080  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.708  -2.455  -3.175  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.146  -3.420  -6.006  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.853  -1.000  -5.469  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       7.796  -1.628  -5.783  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.219  -0.049  -5.249  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       5.780  -1.609  -3.591  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       7.175  -2.662  -3.826  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.012   0.087  -3.414  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       7.009  -0.475  -2.076  1.00  0.00           H  
ATOM    927  HE  ARG A  90       8.641  -2.227  -1.651  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       9.879   0.584  -2.851  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.353  -0.087  -3.465  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.354  -3.377  -3.019  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.622  -2.329  -3.560  1.00  0.00           H  
ATOM    932  N   ASP A  91       6.149  -1.085  -8.444  1.00  0.00           N  
ATOM    933  CA  ASP A  91       6.210  -0.334  -9.729  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.823   0.221 -10.061  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.657   1.400 -10.301  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.665  -1.273 -10.848  1.00  0.00           C  
ATOM    937  CG  ASP A  91       8.128  -0.989 -11.191  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       8.747  -0.224 -10.470  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       8.605  -1.540 -12.169  1.00  0.00           O  
ATOM    940  H   ASP A  91       6.422  -2.025  -8.413  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.912   0.482  -9.637  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.564  -2.298 -10.520  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       6.054  -1.113 -11.724  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.826  -0.620 -10.077  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.451  -0.140 -10.392  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.908   0.664  -9.209  1.00  0.00           C  
ATOM    947  O   LEU A  92       1.163   1.609  -9.377  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.539  -1.340 -10.656  1.00  0.00           C  
ATOM    949  CG  LEU A  92       0.095  -0.860 -10.809  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -0.521  -1.483 -12.063  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -0.715  -1.283  -9.581  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.980  -1.568  -9.880  1.00  0.00           H  
ATOM    953  HA  LEU A  92       2.482   0.489 -11.270  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.852  -1.837 -11.563  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       1.601  -2.029  -9.827  1.00  0.00           H  
ATOM    956  HG  LEU A  92       0.081   0.217 -10.899  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       0.046  -1.179 -12.931  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -1.543  -1.150 -12.166  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.499  -2.559 -11.978  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.759  -1.355  -9.846  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -0.592  -0.548  -8.799  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.364  -2.243  -9.232  1.00  0.00           H  
ATOM    963  N   LEU A  93       2.276   0.296  -8.012  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.781   1.039  -6.819  1.00  0.00           C  
ATOM    965  C   LEU A  93       2.232   2.499  -6.906  1.00  0.00           C  
ATOM    966  O   LEU A  93       1.596   3.388  -6.375  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.351   0.404  -5.549  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.688  -0.955  -5.316  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.531  -1.773  -4.335  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.289  -0.745  -4.732  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.878  -0.469  -7.897  1.00  0.00           H  
ATOM    972  HA  LEU A  93       0.702   0.997  -6.790  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       3.417   0.271  -5.661  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.155   1.048  -4.705  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.613  -1.484  -6.255  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       1.983  -1.906  -3.414  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       3.455  -1.252  -4.133  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       2.749  -2.738  -4.767  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       0.169  -1.363  -3.855  1.00  0.00           H  
ATOM    980 HD22 LEU A  93      -0.453  -1.016  -5.468  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.164   0.293  -4.461  1.00  0.00           H  
ATOM    982  N   LYS A  94       3.326   2.753  -7.571  1.00  0.00           N  
ATOM    983  CA  LYS A  94       3.816   4.154  -7.691  1.00  0.00           C  
ATOM    984  C   LYS A  94       2.806   4.982  -8.488  1.00  0.00           C  
ATOM    985  O   LYS A  94       2.196   5.898  -7.974  1.00  0.00           O  
ATOM    986  CB  LYS A  94       5.165   4.162  -8.414  1.00  0.00           C  
ATOM    987  CG  LYS A  94       5.721   5.587  -8.444  1.00  0.00           C  
ATOM    988  CD  LYS A  94       6.828   5.681  -9.496  1.00  0.00           C  
ATOM    989  CE  LYS A  94       7.344   7.119  -9.568  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       8.290   7.251 -10.712  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.824   2.021  -7.991  1.00  0.00           H  
ATOM    992  HA  LYS A  94       3.933   4.581  -6.706  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       5.856   3.515  -7.892  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       5.034   3.808  -9.425  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       4.928   6.277  -8.691  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       6.127   5.836  -7.475  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       7.639   5.020  -9.225  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       6.434   5.393 -10.459  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       6.512   7.793  -9.709  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       7.854   7.365  -8.648  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       8.862   6.387 -10.790  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       8.914   8.069 -10.552  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       7.753   7.391 -11.591  1.00  0.00           H  
ATOM   1004  N   SER A  95       2.623   4.666  -9.741  1.00  0.00           N  
ATOM   1005  CA  SER A  95       1.652   5.435 -10.569  1.00  0.00           C  
ATOM   1006  C   SER A  95       0.244   5.262  -9.996  1.00  0.00           C  
ATOM   1007  O   SER A  95      -0.663   6.002 -10.320  1.00  0.00           O  
ATOM   1008  CB  SER A  95       1.684   4.914 -12.007  1.00  0.00           C  
ATOM   1009  OG  SER A  95       2.398   5.833 -12.823  1.00  0.00           O  
ATOM   1010  H   SER A  95       3.125   3.923 -10.137  1.00  0.00           H  
ATOM   1011  HA  SER A  95       1.920   6.481 -10.559  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       2.178   3.957 -12.035  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       0.671   4.805 -12.371  1.00  0.00           H  
ATOM   1014  HG  SER A  95       2.520   5.430 -13.686  1.00  0.00           H  
ATOM   1015  N   LEU A  96       0.055   4.292  -9.144  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -1.294   4.073  -8.551  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -1.605   5.200  -7.563  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -2.588   5.901  -7.696  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -1.317   2.731  -7.816  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -2.603   2.619  -6.997  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -3.010   1.149  -6.883  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.367   3.192  -5.598  1.00  0.00           C  
ATOM   1023  H   LEU A  96       0.801   3.706  -8.895  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -2.036   4.067  -9.335  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -1.276   1.926  -8.537  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -0.465   2.667  -7.156  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.391   3.173  -7.487  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -2.694   0.761  -5.926  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -2.540   0.583  -7.673  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -4.083   1.064  -6.969  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -2.744   4.203  -5.554  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -1.308   3.193  -5.383  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -2.881   2.584  -4.868  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -0.774   5.380  -6.573  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -1.023   6.461  -5.579  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -0.916   7.823  -6.269  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -1.593   8.766  -5.910  1.00  0.00           O  
ATOM   1038  CB  LEU A  97       0.016   6.374  -4.459  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -0.678   6.527  -3.105  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -1.420   7.864  -3.059  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -1.678   5.384  -2.914  1.00  0.00           C  
ATOM   1042  H   LEU A  97       0.014   4.804  -6.484  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -2.013   6.346  -5.162  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97       0.513   5.416  -4.504  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97       0.743   7.163  -4.580  1.00  0.00           H  
ATOM   1046  HG  LEU A  97       0.060   6.498  -2.317  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -2.426   7.730  -3.427  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -0.903   8.584  -3.677  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.454   8.222  -2.041  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -1.538   4.650  -3.693  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -2.684   5.774  -2.962  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -1.517   4.922  -1.951  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -0.071   7.933  -7.257  1.00  0.00           N  
ATOM   1054  CA  GLU A  98       0.078   9.234  -7.968  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -1.205   9.541  -8.744  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -1.543  10.685  -8.974  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       1.255   9.151  -8.942  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       2.568   9.145  -8.157  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       2.800  10.525  -7.539  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       2.000  11.409  -7.797  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       3.773  10.674  -6.818  1.00  0.00           O  
ATOM   1062  H   GLU A  98       0.465   7.160  -7.531  1.00  0.00           H  
ATOM   1063  HA  GLU A  98       0.261  10.019  -7.249  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       1.178   8.243  -9.523  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98       1.237  10.004  -9.603  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98       2.516   8.402  -7.374  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       3.385   8.910  -8.823  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -1.921   8.529  -9.148  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -3.181   8.764  -9.909  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -4.189   9.488  -9.014  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -4.991  10.275  -9.476  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -3.766   7.423 -10.354  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -1.631   7.613  -8.953  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -2.970   9.371 -10.777  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -2.986   6.677 -10.369  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -4.187   7.524 -11.343  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -4.540   7.120  -9.663  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -4.155   9.230  -7.735  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -5.111   9.904  -6.813  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -4.604  11.311  -6.492  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -5.330  12.141  -5.981  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -5.227   9.096  -5.518  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -6.256   7.979  -5.703  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -6.851   7.603  -4.345  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.898   6.504  -4.532  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -9.161   6.899  -3.847  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -3.500   8.592  -7.382  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -6.081   9.969  -7.284  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -4.266   8.665  -5.277  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -5.543   9.745  -4.715  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -7.044   8.321  -6.359  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -5.776   7.115  -6.136  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -6.065   7.245  -3.695  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -7.317   8.470  -3.902  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -8.089   6.365  -5.586  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -7.531   5.581  -4.108  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.226   6.411  -2.931  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -9.974   6.635  -4.440  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -9.164   7.926  -3.690  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -3.363  11.587  -6.787  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -2.812  12.941  -6.499  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -2.451  13.041  -5.016  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -2.183  14.110  -4.503  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -2.794  10.903  -7.198  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -1.927  13.104  -7.098  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -3.552  13.690  -6.737  1.00  0.00           H  
ATOM   1107  N   MET A 102      -2.443  11.936  -4.321  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -2.099  11.970  -2.872  1.00  0.00           C  
ATOM   1109  C   MET A 102      -0.582  11.871  -2.705  1.00  0.00           C  
ATOM   1110  O   MET A 102       0.116  11.377  -3.568  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -2.768  10.791  -2.162  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -4.279  11.024  -2.095  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -4.883  10.597  -0.444  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -4.231   8.910  -0.393  1.00  0.00           C  
ATOM   1115  H   MET A 102      -2.663  11.085  -4.753  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -2.450  12.896  -2.440  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -2.567   9.881  -2.709  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -2.375  10.703  -1.160  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -4.491  12.063  -2.299  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -4.771  10.405  -2.830  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -4.549   8.430   0.523  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -3.154   8.937  -0.427  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -4.603   8.356  -1.244  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -0.065  12.338  -1.601  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       1.407  12.271  -1.380  1.00  0.00           C  
ATOM   1126  C   LYS A 103       1.787  10.868  -0.902  1.00  0.00           C  
ATOM   1127  O   LYS A 103       1.500  10.484   0.215  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       1.811  13.298  -0.321  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       2.742  14.338  -0.948  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       4.196  13.970  -0.647  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       5.114  15.109  -1.094  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       6.536  14.707  -0.899  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -0.646  12.733  -0.917  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       1.920  12.486  -2.306  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       0.927  13.788   0.061  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       2.325  12.799   0.487  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       2.589  14.360  -2.017  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       2.526  15.311  -0.533  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       4.313  13.807   0.414  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       4.457  13.069  -1.182  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       4.941  15.324  -2.138  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       4.906  15.991  -0.506  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       6.582  13.901  -0.244  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       7.071  15.507  -0.504  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       6.947  14.431  -1.813  1.00  0.00           H  
ATOM   1146  N   VAL A 104       2.430  10.100  -1.738  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       2.828   8.723  -1.329  1.00  0.00           C  
ATOM   1148  C   VAL A 104       4.318   8.704  -0.982  1.00  0.00           C  
ATOM   1149  O   VAL A 104       5.096   9.480  -1.500  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       2.560   7.753  -2.481  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       3.423   8.137  -3.684  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       2.909   6.330  -2.039  1.00  0.00           C  
ATOM   1153  H   VAL A 104       2.652  10.428  -2.634  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       2.253   8.424  -0.465  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       1.516   7.801  -2.757  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       3.503   7.293  -4.353  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       4.407   8.422  -3.345  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       2.966   8.966  -4.204  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       3.937   6.117  -2.289  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       2.262   5.627  -2.544  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       2.772   6.241  -0.971  1.00  0.00           H  
ATOM   1162  N   LYS A 105       4.722   7.822  -0.109  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       6.161   7.754   0.270  1.00  0.00           C  
ATOM   1164  C   LYS A 105       6.743   6.411  -0.176  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.900   5.500   0.612  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       6.296   7.890   1.788  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       6.978   9.218   2.123  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       8.479   8.989   2.311  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       9.213  10.329   2.242  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105      10.618  10.104   1.800  1.00  0.00           N  
ATOM   1171  H   LYS A 105       4.078   7.205   0.297  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       6.699   8.557  -0.213  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       5.315   7.864   2.240  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       6.891   7.076   2.171  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       6.817   9.919   1.317  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       6.560   9.617   3.036  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       8.655   8.530   3.273  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       8.844   8.340   1.529  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       8.714  10.977   1.537  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       9.212  10.791   3.218  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105      10.620   9.580   0.902  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105      11.125   9.554   2.524  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105      11.091  11.020   1.666  1.00  0.00           H  
ATOM   1184  N   LEU A 106       7.065   6.281  -1.434  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       7.636   4.997  -1.928  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.737   4.528  -0.974  1.00  0.00           C  
ATOM   1187  O   LEU A 106       9.854   5.004  -1.018  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       8.225   5.205  -3.325  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       8.321   3.859  -4.044  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       8.489   4.093  -5.546  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       9.527   3.082  -3.512  1.00  0.00           C  
ATOM   1192  H   LEU A 106       6.931   7.029  -2.053  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.857   4.250  -1.973  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.588   5.871  -3.888  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       9.211   5.636  -3.239  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.418   3.292  -3.867  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       9.484   3.800  -5.847  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       8.340   5.139  -5.766  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       7.762   3.504  -6.086  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       9.803   2.315  -4.221  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       9.273   2.624  -2.567  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106      10.358   3.758  -3.372  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.431   3.598  -0.112  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.461   3.099   0.843  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.055   1.792   0.316  1.00  0.00           C  
ATOM   1206  O   ALA A 107       9.343   0.884  -0.065  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.813   2.852   2.207  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.524   3.226  -0.093  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.244   3.836   0.944  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.103   1.877   2.571  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       7.739   2.895   2.109  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       9.142   3.609   2.904  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.356   1.689   0.289  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      11.994   0.439  -0.214  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.008  -0.067   0.814  1.00  0.00           C  
ATOM   1216  O   GLY A 108      12.730  -0.964   1.584  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.913   2.432   0.600  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      11.234  -0.313  -0.373  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.501   0.643  -1.144  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.182   0.502   0.832  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.213   0.053   1.810  1.00  0.00           C  
ATOM   1222  C   GLY A 109      16.286  -0.760   1.086  1.00  0.00           C  
ATOM   1223  O   GLY A 109      17.338  -0.255   0.746  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.386   1.225   0.202  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.666   0.917   2.277  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      14.748  -0.562   2.566  1.00  0.00           H  
ATOM   1227  N   LEU A 110      16.030  -2.017   0.846  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      17.037  -2.861   0.143  1.00  0.00           C  
ATOM   1229  C   LEU A 110      18.177  -3.202   1.104  1.00  0.00           C  
ATOM   1230  O   LEU A 110      19.332  -3.227   0.728  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      17.595  -2.096  -1.059  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      18.091  -3.089  -2.112  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      16.898  -3.650  -2.887  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      19.035  -2.373  -3.080  1.00  0.00           C  
ATOM   1235  H   LEU A 110      15.176  -2.406   1.128  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      16.568  -3.773  -0.197  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      16.817  -1.478  -1.484  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      18.416  -1.473  -0.740  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      18.616  -3.897  -1.624  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      15.987  -3.193  -2.527  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      16.845  -4.719  -2.742  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      17.018  -3.435  -3.938  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      19.581  -1.607  -2.551  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      18.461  -1.922  -3.876  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      19.730  -3.087  -3.498  1.00  0.00           H  
ATOM   1246  N   GLU A 111      17.863  -3.465   2.343  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      18.929  -3.803   3.327  1.00  0.00           C  
ATOM   1248  C   GLU A 111      18.859  -5.295   3.662  1.00  0.00           C  
ATOM   1249  O   GLU A 111      19.524  -6.065   2.988  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      18.725  -2.984   4.603  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      19.756  -3.405   5.651  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      19.739  -2.411   6.813  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      18.898  -1.528   6.799  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      20.568  -2.549   7.698  1.00  0.00           O  
ATOM   1255  H   GLU A 111      16.925  -3.439   2.626  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      19.896  -3.574   2.903  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      18.845  -1.934   4.379  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      17.731  -3.159   4.988  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      19.514  -4.393   6.018  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      20.739  -3.417   5.205  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  29     -11.219  18.811   0.917  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -11.453  17.910  -0.246  1.00  0.00           C  
ATOM      3  C   LYS A  29     -10.384  16.815  -0.266  1.00  0.00           C  
ATOM      4  O   LYS A  29      -9.573  16.742  -1.168  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -11.377  18.720  -1.542  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -12.415  19.844  -1.504  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -12.369  20.627  -2.817  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -13.450  21.709  -2.804  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -13.528  22.349  -4.148  1.00  0.00           N  
ATOM     10  HA  LYS A  29     -12.430  17.458  -0.161  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -10.389  19.145  -1.644  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -11.580  18.074  -2.383  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -13.400  19.419  -1.371  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -12.196  20.509  -0.682  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -11.398  21.088  -2.926  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -12.544  19.956  -3.643  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -14.403  21.263  -2.562  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -13.203  22.456  -2.064  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -13.090  23.291  -4.110  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -14.525  22.441  -4.431  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -13.023  21.763  -4.842  1.00  0.00           H  
ATOM     22  N   GLY A  30     -10.377  15.962   0.722  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -9.360  14.873   0.758  1.00  0.00           C  
ATOM     24  C   GLY A  30      -9.510  14.077   2.055  1.00  0.00           C  
ATOM     25  O   GLY A  30      -8.649  14.100   2.912  1.00  0.00           O  
ATOM     26  H   GLY A  30     -11.040  16.038   1.440  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -9.506  14.217  -0.088  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -8.371  15.302   0.716  1.00  0.00           H  
ATOM     29  N   ASP A  31     -10.598  13.372   2.207  1.00  0.00           N  
ATOM     30  CA  ASP A  31     -10.802  12.574   3.449  1.00  0.00           C  
ATOM     31  C   ASP A  31     -10.326  11.139   3.218  1.00  0.00           C  
ATOM     32  O   ASP A  31     -11.006  10.188   3.551  1.00  0.00           O  
ATOM     33  CB  ASP A  31     -12.288  12.567   3.813  1.00  0.00           C  
ATOM     34  CG  ASP A  31     -12.446  12.317   5.314  1.00  0.00           C  
ATOM     35  OD1 ASP A  31     -11.527  12.640   6.048  1.00  0.00           O  
ATOM     36  OD2 ASP A  31     -13.484  11.808   5.703  1.00  0.00           O  
ATOM     37  H   ASP A  31     -11.281  13.366   1.504  1.00  0.00           H  
ATOM     38  HA  ASP A  31     -10.236  13.015   4.257  1.00  0.00           H  
ATOM     39  HB2 ASP A  31     -12.725  13.522   3.558  1.00  0.00           H  
ATOM     40  HB3 ASP A  31     -12.789  11.783   3.265  1.00  0.00           H  
ATOM     41  N   GLY A  32      -9.164  10.973   2.649  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -8.647   9.598   2.396  1.00  0.00           C  
ATOM     43  C   GLY A  32      -7.179   9.674   1.971  1.00  0.00           C  
ATOM     44  O   GLY A  32      -6.862  10.084   0.873  1.00  0.00           O  
ATOM     45  H   GLY A  32      -8.631  11.753   2.387  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -8.732   9.011   3.300  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -9.222   9.136   1.609  1.00  0.00           H  
ATOM     48  N   VAL A  33      -6.281   9.281   2.833  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -4.835   9.331   2.477  1.00  0.00           C  
ATOM     50  C   VAL A  33      -4.233   7.929   2.595  1.00  0.00           C  
ATOM     51  O   VAL A  33      -4.605   7.154   3.453  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -4.108  10.280   3.430  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -4.737  11.672   3.345  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -4.229   9.755   4.863  1.00  0.00           C  
ATOM     55  H   VAL A  33      -6.558   8.954   3.714  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -4.726   9.685   1.463  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -3.065  10.340   3.153  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -4.122  12.308   2.725  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -4.810  12.096   4.335  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -5.724  11.595   2.913  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -4.757   8.813   4.857  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -4.772  10.469   5.464  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -3.242   9.611   5.278  1.00  0.00           H  
ATOM     64  N   VAL A  34      -3.305   7.598   1.740  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -2.680   6.247   1.804  1.00  0.00           C  
ATOM     66  C   VAL A  34      -1.176   6.391   2.042  1.00  0.00           C  
ATOM     67  O   VAL A  34      -0.508   7.179   1.401  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -2.919   5.512   0.484  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -2.137   4.197   0.483  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -4.412   5.216   0.329  1.00  0.00           C  
ATOM     71  H   VAL A  34      -3.019   8.238   1.055  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -3.121   5.685   2.614  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -2.585   6.129  -0.337  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -2.419   3.612  -0.380  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.363   3.643   1.382  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.079   4.407   0.445  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -4.890   5.258   1.297  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -4.542   4.231  -0.094  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -4.859   5.951  -0.325  1.00  0.00           H  
ATOM     80  N   ARG A  35      -0.636   5.637   2.960  1.00  0.00           N  
ATOM     81  CA  ARG A  35       0.825   5.731   3.238  1.00  0.00           C  
ATOM     82  C   ARG A  35       1.526   4.477   2.712  1.00  0.00           C  
ATOM     83  O   ARG A  35       1.545   3.448   3.357  1.00  0.00           O  
ATOM     84  CB  ARG A  35       1.050   5.846   4.747  1.00  0.00           C  
ATOM     85  CG  ARG A  35       1.618   7.229   5.075  1.00  0.00           C  
ATOM     86  CD  ARG A  35       1.418   7.523   6.563  1.00  0.00           C  
ATOM     87  NE  ARG A  35       1.772   8.944   6.840  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       1.905   9.355   8.071  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       2.738   8.752   8.874  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       1.205  10.370   8.500  1.00  0.00           N  
ATOM     91  H   ARG A  35      -1.191   5.007   3.466  1.00  0.00           H  
ATOM     92  HA  ARG A  35       1.229   6.603   2.746  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       0.110   5.710   5.263  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       1.749   5.088   5.066  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       2.672   7.249   4.841  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       1.104   7.977   4.490  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       0.386   7.351   6.829  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       2.054   6.874   7.147  1.00  0.00           H  
ATOM     99  HE  ARG A  35       1.904   9.570   6.097  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       3.274   7.974   8.546  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       2.840   9.067   9.818  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       0.567  10.832   7.884  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       1.307  10.685   9.443  1.00  0.00           H  
ATOM    104  N   ILE A  36       2.104   4.555   1.544  1.00  0.00           N  
ATOM    105  CA  ILE A  36       2.803   3.367   0.978  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.306   3.490   1.236  1.00  0.00           C  
ATOM    107  O   ILE A  36       4.862   4.571   1.224  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.548   3.295  -0.528  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.072   2.978  -0.780  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.416   2.195  -1.141  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.495   3.986  -1.775  1.00  0.00           C  
ATOM    112  H   ILE A  36       2.077   5.395   1.039  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.429   2.471   1.450  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.797   4.244  -0.981  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.982   1.980  -1.184  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.526   3.041   0.150  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.987   1.879  -2.081  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.462   1.354  -0.466  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       4.412   2.576  -1.311  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.075   4.896  -1.743  1.00  0.00           H  
ATOM    121 HD12 ILE A  36      -0.530   4.203  -1.514  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       0.533   3.570  -2.771  1.00  0.00           H  
ATOM    123  N   GLN A  37       4.969   2.390   1.469  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.436   2.445   1.727  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.967   1.029   1.955  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.518   0.321   2.835  1.00  0.00           O  
ATOM    127  CB  GLN A  37       6.704   3.296   2.970  1.00  0.00           C  
ATOM    128  CG  GLN A  37       5.945   2.712   4.163  1.00  0.00           C  
ATOM    129  CD  GLN A  37       6.936   2.345   5.269  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       7.497   1.267   5.265  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       7.177   3.202   6.223  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.503   1.529   1.475  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.935   2.884   0.876  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       7.763   3.300   3.182  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       6.368   4.307   2.793  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       5.242   3.443   4.536  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       5.412   1.826   3.852  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       6.725   4.071   6.226  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       7.811   2.976   6.936  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.920   0.609   1.169  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.479  -0.762   1.341  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.791  -0.683   2.124  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.652   0.123   1.830  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.740  -1.383  -0.033  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.727  -0.509  -0.809  1.00  0.00           C  
ATOM    146  CD  ARG A  38      11.038  -1.271  -1.008  1.00  0.00           C  
ATOM    147  NE  ARG A  38      11.960  -0.462  -1.855  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.928   0.215  -1.301  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      14.095  -0.343  -1.122  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      12.731   1.449  -0.927  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.269   1.195   0.465  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.772  -1.373   1.884  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.156  -2.372   0.093  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       7.813  -1.448  -0.581  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       9.305  -0.258  -1.771  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.921   0.397  -0.253  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      11.498  -1.454  -0.048  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.836  -2.214  -1.495  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.838  -0.439  -2.827  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      14.246  -1.289  -1.409  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      14.837   0.176  -0.699  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      11.837   1.876  -1.064  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      13.473   1.968  -0.503  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.951  -1.513   3.118  1.00  0.00           N  
ATOM    165  CA  GLN A  39      11.208  -1.485   3.917  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.884  -2.856   3.854  1.00  0.00           C  
ATOM    167  O   GLN A  39      11.232  -3.875   3.739  1.00  0.00           O  
ATOM    168  CB  GLN A  39      10.879  -1.145   5.372  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.909  -2.186   5.934  1.00  0.00           C  
ATOM    170  CD  GLN A  39      10.068  -2.264   7.453  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      11.028  -2.821   7.948  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       9.159  -1.727   8.221  1.00  0.00           N  
ATOM    173  H   GLN A  39       9.245  -2.156   3.338  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.874  -0.736   3.514  1.00  0.00           H  
ATOM    175  HB2 GLN A  39      11.789  -1.146   5.956  1.00  0.00           H  
ATOM    176  HB3 GLN A  39      10.422  -0.168   5.419  1.00  0.00           H  
ATOM    177  HG2 GLN A  39       8.896  -1.901   5.691  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      10.126  -3.151   5.501  1.00  0.00           H  
ATOM    179 HE21 GLN A  39       8.385  -1.278   7.822  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       9.252  -1.772   9.195  1.00  0.00           H  
ATOM    181  N   THR A  40      13.186  -2.890   3.929  1.00  0.00           N  
ATOM    182  CA  THR A  40      13.902  -4.196   3.873  1.00  0.00           C  
ATOM    183  C   THR A  40      13.983  -4.793   5.279  1.00  0.00           C  
ATOM    184  O   THR A  40      14.152  -4.089   6.254  1.00  0.00           O  
ATOM    185  CB  THR A  40      15.316  -3.980   3.328  1.00  0.00           C  
ATOM    186  OG1 THR A  40      15.894  -2.844   3.955  1.00  0.00           O  
ATOM    187  CG2 THR A  40      15.253  -3.755   1.816  1.00  0.00           C  
ATOM    188  H   THR A  40      13.694  -2.057   4.021  1.00  0.00           H  
ATOM    189  HA  THR A  40      13.365  -4.873   3.225  1.00  0.00           H  
ATOM    190  HB  THR A  40      15.918  -4.851   3.533  1.00  0.00           H  
ATOM    191  HG1 THR A  40      16.612  -2.532   3.399  1.00  0.00           H  
ATOM    192 HG21 THR A  40      14.462  -3.056   1.589  1.00  0.00           H  
ATOM    193 HG22 THR A  40      15.057  -4.694   1.320  1.00  0.00           H  
ATOM    194 HG23 THR A  40      16.196  -3.356   1.472  1.00  0.00           H  
ATOM    195  N   SER A  41      13.864  -6.088   5.392  1.00  0.00           N  
ATOM    196  CA  SER A  41      13.934  -6.729   6.735  1.00  0.00           C  
ATOM    197  C   SER A  41      15.307  -7.379   6.918  1.00  0.00           C  
ATOM    198  O   SER A  41      16.030  -7.075   7.846  1.00  0.00           O  
ATOM    199  CB  SER A  41      12.845  -7.796   6.849  1.00  0.00           C  
ATOM    200  OG  SER A  41      11.652  -7.198   7.337  1.00  0.00           O  
ATOM    201  H   SER A  41      13.728  -6.639   4.593  1.00  0.00           H  
ATOM    202  HA  SER A  41      13.786  -5.980   7.499  1.00  0.00           H  
ATOM    203  HB2 SER A  41      12.656  -8.225   5.879  1.00  0.00           H  
ATOM    204  HB3 SER A  41      13.174  -8.573   7.526  1.00  0.00           H  
ATOM    205  HG  SER A  41      10.931  -7.816   7.196  1.00  0.00           H  
ATOM    206  N   GLY A  42      15.672  -8.274   6.041  1.00  0.00           N  
ATOM    207  CA  GLY A  42      16.997  -8.943   6.166  1.00  0.00           C  
ATOM    208  C   GLY A  42      16.794 -10.427   6.477  1.00  0.00           C  
ATOM    209  O   GLY A  42      17.676 -11.239   6.279  1.00  0.00           O  
ATOM    210  H   GLY A  42      15.074  -8.506   5.300  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      17.541  -8.839   5.238  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      17.558  -8.485   6.966  1.00  0.00           H  
ATOM    213  N   ARG A  43      15.638 -10.788   6.963  1.00  0.00           N  
ATOM    214  CA  ARG A  43      15.380 -12.220   7.286  1.00  0.00           C  
ATOM    215  C   ARG A  43      14.464 -12.825   6.220  1.00  0.00           C  
ATOM    216  O   ARG A  43      14.901 -13.560   5.357  1.00  0.00           O  
ATOM    217  CB  ARG A  43      14.705 -12.320   8.655  1.00  0.00           C  
ATOM    218  CG  ARG A  43      15.753 -12.661   9.717  1.00  0.00           C  
ATOM    219  CD  ARG A  43      15.080 -12.749  11.088  1.00  0.00           C  
ATOM    220  NE  ARG A  43      16.097 -13.105  12.118  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      15.741 -13.247  13.365  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      14.638 -12.696  13.795  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      16.487 -13.938  14.183  1.00  0.00           N  
ATOM    224  H   ARG A  43      14.940 -10.118   7.115  1.00  0.00           H  
ATOM    225  HA  ARG A  43      16.315 -12.759   7.305  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      14.240 -11.375   8.897  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      13.954 -13.095   8.631  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      16.212 -13.609   9.478  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      16.508 -11.890   9.738  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      14.638 -11.795  11.335  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      14.311 -13.507  11.064  1.00  0.00           H  
ATOM    232  HE  ARG A  43      17.033 -13.234  11.858  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      14.066 -12.167  13.169  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      14.365 -12.805  14.751  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      17.331 -14.360  13.853  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      16.214 -14.046  15.139  1.00  0.00           H  
ATOM    237  N   LYS A  44      13.195 -12.524   6.274  1.00  0.00           N  
ATOM    238  CA  LYS A  44      12.254 -13.083   5.264  1.00  0.00           C  
ATOM    239  C   LYS A  44      11.521 -11.938   4.561  1.00  0.00           C  
ATOM    240  O   LYS A  44      10.553 -11.405   5.067  1.00  0.00           O  
ATOM    241  CB  LYS A  44      11.236 -13.989   5.961  1.00  0.00           C  
ATOM    242  CG  LYS A  44      11.857 -15.367   6.196  1.00  0.00           C  
ATOM    243  CD  LYS A  44      10.911 -16.215   7.049  1.00  0.00           C  
ATOM    244  CE  LYS A  44      11.713 -17.282   7.796  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      10.788 -18.333   8.306  1.00  0.00           N  
ATOM    246  H   LYS A  44      12.862 -11.930   6.978  1.00  0.00           H  
ATOM    247  HA  LYS A  44      12.807 -13.657   4.535  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      10.956 -13.552   6.909  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      10.360 -14.092   5.339  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      12.021 -15.855   5.246  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      12.799 -15.255   6.711  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      10.403 -15.580   7.762  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      10.183 -16.694   6.412  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      12.430 -17.729   7.123  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      12.234 -16.826   8.625  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44       9.815 -18.109   8.017  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      10.843 -18.367   9.345  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      11.060 -19.256   7.913  1.00  0.00           H  
ATOM    259  N   GLY A  45      11.974 -11.557   3.399  1.00  0.00           N  
ATOM    260  CA  GLY A  45      11.303 -10.446   2.665  1.00  0.00           C  
ATOM    261  C   GLY A  45      12.318  -9.745   1.761  1.00  0.00           C  
ATOM    262  O   GLY A  45      12.143  -9.663   0.561  1.00  0.00           O  
ATOM    263  H   GLY A  45      12.756 -12.000   3.008  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      10.499 -10.847   2.064  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      10.905  -9.735   3.372  1.00  0.00           H  
ATOM    266  N   LYS A  46      13.379  -9.237   2.326  1.00  0.00           N  
ATOM    267  CA  LYS A  46      14.404  -8.542   1.499  1.00  0.00           C  
ATOM    268  C   LYS A  46      13.738  -7.426   0.691  1.00  0.00           C  
ATOM    269  O   LYS A  46      14.157  -7.104  -0.403  1.00  0.00           O  
ATOM    270  CB  LYS A  46      15.054  -9.545   0.543  1.00  0.00           C  
ATOM    271  CG  LYS A  46      15.563 -10.750   1.336  1.00  0.00           C  
ATOM    272  CD  LYS A  46      15.959 -11.868   0.369  1.00  0.00           C  
ATOM    273  CE  LYS A  46      16.360 -13.112   1.164  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      17.624 -13.672   0.607  1.00  0.00           N  
ATOM    275  H   LYS A  46      13.501  -9.314   3.296  1.00  0.00           H  
ATOM    276  HA  LYS A  46      15.160  -8.118   2.143  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      14.325  -9.873  -0.184  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      15.883  -9.075   0.036  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      16.422 -10.458   1.922  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      14.782 -11.105   1.993  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      15.122 -12.103  -0.271  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      16.794 -11.544  -0.233  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      16.510 -12.845   2.199  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      15.577 -13.852   1.093  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      17.513 -13.828  -0.415  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      17.839 -14.575   1.076  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      18.402 -13.002   0.770  1.00  0.00           H  
ATOM    288  N   GLY A  47      12.703  -6.833   1.222  1.00  0.00           N  
ATOM    289  CA  GLY A  47      12.012  -5.739   0.483  1.00  0.00           C  
ATOM    290  C   GLY A  47      10.516  -6.043   0.399  1.00  0.00           C  
ATOM    291  O   GLY A  47      10.035  -6.579  -0.580  1.00  0.00           O  
ATOM    292  H   GLY A  47      12.381  -7.108   2.105  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      12.163  -4.803   1.004  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      12.418  -5.665  -0.515  1.00  0.00           H  
ATOM    295  N   VAL A  48       9.774  -5.704   1.418  1.00  0.00           N  
ATOM    296  CA  VAL A  48       8.309  -5.974   1.395  1.00  0.00           C  
ATOM    297  C   VAL A  48       7.547  -4.647   1.368  1.00  0.00           C  
ATOM    298  O   VAL A  48       8.056  -3.620   1.772  1.00  0.00           O  
ATOM    299  CB  VAL A  48       7.915  -6.763   2.645  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       8.560  -8.149   2.598  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.401  -6.018   3.890  1.00  0.00           C  
ATOM    302  H   VAL A  48      10.180  -5.272   2.198  1.00  0.00           H  
ATOM    303  HA  VAL A  48       8.062  -6.548   0.514  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.840  -6.867   2.681  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       7.920  -8.825   2.051  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       8.696  -8.517   3.604  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       9.519  -8.083   2.106  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       7.677  -6.133   4.684  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.518  -4.969   3.660  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       9.350  -6.425   4.206  1.00  0.00           H  
ATOM    311  N   CYS A  49       6.331  -4.659   0.895  1.00  0.00           N  
ATOM    312  CA  CYS A  49       5.539  -3.398   0.843  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.475  -3.418   1.942  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.661  -4.317   2.015  1.00  0.00           O  
ATOM    315  CB  CYS A  49       4.860  -3.278  -0.522  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.445  -1.545  -0.839  1.00  0.00           S  
ATOM    317  H   CYS A  49       5.939  -5.498   0.574  1.00  0.00           H  
ATOM    318  HA  CYS A  49       6.196  -2.554   0.994  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       5.530  -3.634  -1.290  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       3.957  -3.871  -0.529  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.236  -1.456  -1.772  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.474  -2.433   2.798  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.462  -2.396   3.891  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.565  -1.169   3.713  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.983  -0.047   3.921  1.00  0.00           O  
ATOM    326  CB  LEU A  50       4.175  -2.316   5.243  1.00  0.00           C  
ATOM    327  CG  LEU A  50       4.995  -3.587   5.464  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.429  -3.211   5.841  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.370  -4.407   6.595  1.00  0.00           C  
ATOM    330  H   LEU A  50       5.140  -1.717   2.722  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.860  -3.291   3.854  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.830  -1.457   5.254  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       3.442  -2.221   6.031  1.00  0.00           H  
ATOM    334  HG  LEU A  50       5.004  -4.172   4.555  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.619  -3.498   6.865  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.561  -2.145   5.735  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.120  -3.726   5.190  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       4.383  -3.829   7.508  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       4.935  -5.316   6.736  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       3.350  -4.653   6.340  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.335  -1.373   3.329  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.413  -0.219   3.138  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.427  -0.021   4.401  1.00  0.00           C  
ATOM    344  O   ILE A  51      -1.144  -0.906   4.826  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.510  -0.495   1.949  1.00  0.00           C  
ATOM    346  CG1 ILE A  51       0.259  -1.274   0.879  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -0.997   0.830   1.361  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       1.576  -0.560   0.574  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.018  -2.286   3.166  1.00  0.00           H  
ATOM    350  HA  ILE A  51       0.989   0.674   2.946  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.359  -1.076   2.281  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.464  -2.272   1.239  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -0.335  -1.331  -0.021  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -2.041   0.968   1.600  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -0.872   0.816   0.289  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.422   1.643   1.780  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       2.395  -1.114   1.009  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       1.552   0.435   0.995  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       1.712  -0.496  -0.495  1.00  0.00           H  
ATOM    360  N   THR A  52      -0.346   1.133   5.004  1.00  0.00           N  
ATOM    361  CA  THR A  52      -1.141   1.387   6.238  1.00  0.00           C  
ATOM    362  C   THR A  52      -1.784   2.773   6.155  1.00  0.00           C  
ATOM    363  O   THR A  52      -1.777   3.409   5.121  1.00  0.00           O  
ATOM    364  CB  THR A  52      -0.221   1.323   7.460  1.00  0.00           C  
ATOM    365  OG1 THR A  52       0.901   0.503   7.163  1.00  0.00           O  
ATOM    366  CG2 THR A  52      -0.985   0.736   8.647  1.00  0.00           C  
ATOM    367  H   THR A  52       0.237   1.834   4.644  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.913   0.637   6.330  1.00  0.00           H  
ATOM    369  HB  THR A  52       0.116   2.317   7.710  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.694   0.986   7.406  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -2.044   0.746   8.434  1.00  0.00           H  
ATOM    372 HG22 THR A  52      -0.790   1.328   9.529  1.00  0.00           H  
ATOM    373 HG23 THR A  52      -0.662  -0.280   8.816  1.00  0.00           H  
ATOM    374  N   GLY A  53      -2.339   3.245   7.238  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -2.981   4.590   7.220  1.00  0.00           C  
ATOM    376  C   GLY A  53      -4.164   4.578   6.251  1.00  0.00           C  
ATOM    377  O   GLY A  53      -4.327   5.472   5.443  1.00  0.00           O  
ATOM    378  H   GLY A  53      -2.333   2.716   8.063  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -3.329   4.835   8.213  1.00  0.00           H  
ATOM    380  HA3 GLY A  53      -2.263   5.328   6.896  1.00  0.00           H  
ATOM    381  N   VAL A  54      -4.993   3.573   6.324  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -6.165   3.506   5.407  1.00  0.00           C  
ATOM    383  C   VAL A  54      -7.398   4.075   6.112  1.00  0.00           C  
ATOM    384  O   VAL A  54      -7.791   3.615   7.165  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -6.427   2.049   5.020  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -7.285   2.003   3.754  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -5.094   1.345   4.757  1.00  0.00           C  
ATOM    388  H   VAL A  54      -4.845   2.862   6.982  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -5.960   4.083   4.517  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -6.947   1.551   5.826  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -8.200   2.552   3.919  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -7.520   0.976   3.516  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.741   2.447   2.934  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -5.136   0.841   3.803  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -4.908   0.623   5.538  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -4.298   2.075   4.743  1.00  0.00           H  
ATOM    397  N   ASP A  55      -8.011   5.075   5.540  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -9.217   5.673   6.178  1.00  0.00           C  
ATOM    399  C   ASP A  55     -10.469   5.232   5.417  1.00  0.00           C  
ATOM    400  O   ASP A  55     -11.030   5.978   4.639  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -9.110   7.199   6.142  1.00  0.00           C  
ATOM    402  CG  ASP A  55     -10.165   7.807   7.067  1.00  0.00           C  
ATOM    403  OD1 ASP A  55     -10.630   7.102   7.948  1.00  0.00           O  
ATOM    404  OD2 ASP A  55     -10.491   8.968   6.879  1.00  0.00           O  
ATOM    405  H   ASP A  55      -7.678   5.432   4.690  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -9.284   5.341   7.204  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -8.125   7.498   6.472  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -9.274   7.548   5.134  1.00  0.00           H  
ATOM    409  N   LEU A  56     -10.912   4.023   5.635  1.00  0.00           N  
ATOM    410  CA  LEU A  56     -12.127   3.536   4.924  1.00  0.00           C  
ATOM    411  C   LEU A  56     -13.037   2.803   5.912  1.00  0.00           C  
ATOM    412  O   LEU A  56     -12.633   2.463   7.006  1.00  0.00           O  
ATOM    413  CB  LEU A  56     -11.713   2.578   3.805  1.00  0.00           C  
ATOM    414  CG  LEU A  56     -10.765   3.295   2.843  1.00  0.00           C  
ATOM    415  CD1 LEU A  56     -10.077   2.267   1.943  1.00  0.00           C  
ATOM    416  CD2 LEU A  56     -11.561   4.275   1.979  1.00  0.00           C  
ATOM    417  H   LEU A  56     -10.445   3.437   6.266  1.00  0.00           H  
ATOM    418  HA  LEU A  56     -12.658   4.376   4.500  1.00  0.00           H  
ATOM    419  HB2 LEU A  56     -11.214   1.720   4.232  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -12.591   2.253   3.266  1.00  0.00           H  
ATOM    421  HG  LEU A  56     -10.018   3.834   3.409  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -10.432   2.381   0.929  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -10.304   1.271   2.294  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -9.009   2.423   1.969  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -12.085   4.973   2.616  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -12.275   3.730   1.380  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -10.886   4.816   1.332  1.00  0.00           H  
ATOM    428  N   ASP A  57     -14.262   2.557   5.535  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -15.195   1.847   6.454  1.00  0.00           C  
ATOM    430  C   ASP A  57     -14.701   0.416   6.676  1.00  0.00           C  
ATOM    431  O   ASP A  57     -14.190   0.081   7.726  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -16.594   1.814   5.835  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -17.466   2.890   6.485  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -16.928   3.687   7.235  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -18.657   2.898   6.221  1.00  0.00           O  
ATOM    436  H   ASP A  57     -14.568   2.840   4.648  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -15.233   2.366   7.401  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -16.521   2.000   4.773  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -17.038   0.844   6.001  1.00  0.00           H  
ATOM    440  N   ASP A  58     -14.850  -0.432   5.695  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -14.389  -1.840   5.851  1.00  0.00           C  
ATOM    442  C   ASP A  58     -14.528  -2.573   4.516  1.00  0.00           C  
ATOM    443  O   ASP A  58     -13.595  -3.180   4.030  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -15.243  -2.542   6.910  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -14.736  -3.971   7.110  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -13.593  -4.123   7.508  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -15.500  -4.890   6.863  1.00  0.00           O  
ATOM    448  H   ASP A  58     -15.265  -0.142   4.856  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -13.355  -1.848   6.161  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -15.177  -2.001   7.842  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -16.272  -2.570   6.582  1.00  0.00           H  
ATOM    452  N   ALA A  59     -15.687  -2.522   3.918  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -15.884  -3.216   2.614  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.952  -2.606   1.565  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.471  -3.283   0.679  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -17.336  -3.051   2.163  1.00  0.00           C  
ATOM    457  H   ALA A  59     -16.428  -2.027   4.326  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -15.659  -4.266   2.728  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -17.696  -2.076   2.456  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -17.946  -3.814   2.625  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.393  -3.147   1.088  1.00  0.00           H  
ATOM    462  N   GLU A  60     -14.693  -1.330   1.658  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.793  -0.678   0.666  1.00  0.00           C  
ATOM    464  C   GLU A  60     -12.359  -1.167   0.881  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.573  -1.242  -0.043  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -13.848   0.840   0.847  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -14.686   1.458  -0.273  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -14.938   2.935   0.032  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -14.639   3.350   1.139  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -15.426   3.627  -0.847  1.00  0.00           O  
ATOM    471  H   GLU A  60     -15.091  -0.801   2.380  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -14.114  -0.933  -0.333  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -14.295   1.072   1.803  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -12.847   1.244   0.810  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -14.156   1.368  -1.211  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -15.632   0.941  -0.343  1.00  0.00           H  
ATOM    477  N   LEU A  61     -12.011  -1.500   2.094  1.00  0.00           N  
ATOM    478  CA  LEU A  61     -10.628  -1.985   2.366  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.449  -3.377   1.758  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.460  -3.661   1.111  1.00  0.00           O  
ATOM    481  CB  LEU A  61     -10.400  -2.054   3.878  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -8.902  -1.971   4.173  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -8.679  -1.201   5.476  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -8.332  -3.384   4.313  1.00  0.00           C  
ATOM    485  H   LEU A  61     -12.659  -1.433   2.826  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.915  -1.304   1.924  1.00  0.00           H  
ATOM    487  HB2 LEU A  61     -10.908  -1.229   4.356  1.00  0.00           H  
ATOM    488  HB3 LEU A  61     -10.789  -2.986   4.258  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -8.403  -1.458   3.363  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -9.059  -1.780   6.305  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -9.198  -0.256   5.429  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.622  -1.026   5.614  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -7.345  -3.419   3.876  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -8.977  -4.084   3.802  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -8.272  -3.646   5.359  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.398  -4.249   1.962  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.283  -5.623   1.397  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.213  -5.542  -0.130  1.00  0.00           C  
ATOM    499  O   THR A  62     -10.417  -6.209  -0.760  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.504  -6.449   1.809  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.554  -5.575   2.198  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.135  -7.359   2.981  1.00  0.00           C  
ATOM    503  H   THR A  62     -12.187  -4.000   2.487  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.386  -6.093   1.773  1.00  0.00           H  
ATOM    505  HB  THR A  62     -12.828  -7.054   0.976  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -14.130  -5.448   1.440  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -12.272  -6.825   3.909  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -11.102  -7.663   2.889  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -12.769  -8.233   2.971  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.041  -4.731  -0.729  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.020  -4.610  -2.214  1.00  0.00           C  
ATOM    512  C   LYS A  63     -10.644  -4.118  -2.665  1.00  0.00           C  
ATOM    513  O   LYS A  63     -10.012  -4.710  -3.518  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.091  -3.614  -2.663  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -13.330  -3.767  -4.166  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -14.412  -2.783  -4.616  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -14.600  -2.890  -6.130  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -15.401  -1.730  -6.614  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.676  -4.201  -0.203  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -12.219  -5.576  -2.656  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.010  -3.808  -2.129  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.758  -2.609  -2.454  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -12.412  -3.562  -4.699  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -13.652  -4.775  -4.379  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.342  -3.020  -4.119  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.112  -1.778  -4.362  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -13.635  -2.887  -6.614  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -15.118  -3.808  -6.365  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -16.302  -2.070  -7.006  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -14.869  -1.225  -7.352  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -15.592  -1.085  -5.821  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.172  -3.040  -2.101  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -8.836  -2.516  -2.501  1.00  0.00           C  
ATOM    534  C   LEU A  64      -7.824  -3.663  -2.508  1.00  0.00           C  
ATOM    535  O   LEU A  64      -7.070  -3.832  -3.446  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.387  -1.444  -1.506  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.691  -0.309  -2.259  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -6.483  -0.863  -3.016  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -8.671   0.317  -3.254  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.696  -2.577  -1.414  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -8.900  -2.086  -3.490  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.248  -1.055  -0.982  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.699  -1.877  -0.796  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.361   0.441  -1.555  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -5.641  -0.201  -2.885  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -6.721  -0.940  -4.067  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -6.235  -1.842  -2.631  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -9.683   0.082  -2.960  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -8.482  -0.078  -4.242  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -8.538   1.389  -3.264  1.00  0.00           H  
ATOM    551  N   ALA A  65      -7.804  -4.455  -1.471  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -6.843  -5.592  -1.423  1.00  0.00           C  
ATOM    553  C   ALA A  65      -7.076  -6.502  -2.630  1.00  0.00           C  
ATOM    554  O   ALA A  65      -6.146  -6.965  -3.260  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.059  -6.389  -0.134  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.422  -4.303  -0.726  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -5.832  -5.212  -1.447  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -8.049  -6.821  -0.140  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -6.959  -5.731   0.717  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -6.323  -7.176  -0.070  1.00  0.00           H  
ATOM    561  N   ALA A  66      -8.312  -6.759  -2.959  1.00  0.00           N  
ATOM    562  CA  ALA A  66      -8.606  -7.636  -4.127  1.00  0.00           C  
ATOM    563  C   ALA A  66      -8.125  -6.952  -5.408  1.00  0.00           C  
ATOM    564  O   ALA A  66      -7.847  -7.596  -6.400  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -10.113  -7.881  -4.215  1.00  0.00           C  
ATOM    566  H   ALA A  66      -9.048  -6.374  -2.438  1.00  0.00           H  
ATOM    567  HA  ALA A  66      -8.093  -8.579  -4.007  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -10.295  -8.849  -4.658  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -10.567  -7.115  -4.826  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -10.542  -7.852  -3.225  1.00  0.00           H  
ATOM    571  N   GLU A  67      -8.024  -5.651  -5.393  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -7.560  -4.927  -6.610  1.00  0.00           C  
ATOM    573  C   GLU A  67      -6.049  -5.104  -6.762  1.00  0.00           C  
ATOM    574  O   GLU A  67      -5.539  -5.261  -7.854  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -7.889  -3.439  -6.474  1.00  0.00           C  
ATOM    576  CG  GLU A  67      -8.887  -3.035  -7.561  1.00  0.00           C  
ATOM    577  CD  GLU A  67      -8.941  -1.509  -7.666  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -7.948  -0.878  -7.343  1.00  0.00           O  
ATOM    579  OE2 GLU A  67      -9.974  -0.998  -8.066  1.00  0.00           O  
ATOM    580  H   GLU A  67      -8.252  -5.151  -4.582  1.00  0.00           H  
ATOM    581  HA  GLU A  67      -8.059  -5.328  -7.479  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -8.321  -3.253  -5.501  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -6.986  -2.858  -6.584  1.00  0.00           H  
ATOM    584  HG2 GLU A  67      -8.575  -3.450  -8.509  1.00  0.00           H  
ATOM    585  HG3 GLU A  67      -9.867  -3.410  -7.308  1.00  0.00           H  
ATOM    586  N   LEU A  68      -5.327  -5.082  -5.674  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -3.849  -5.251  -5.757  1.00  0.00           C  
ATOM    588  C   LEU A  68      -3.527  -6.681  -6.196  1.00  0.00           C  
ATOM    589  O   LEU A  68      -2.664  -6.909  -7.021  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -3.227  -4.985  -4.384  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -3.019  -3.481  -4.201  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -3.009  -3.143  -2.709  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -1.682  -3.072  -4.823  1.00  0.00           C  
ATOM    594  H   LEU A  68      -5.757  -4.955  -4.803  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -3.446  -4.554  -6.477  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -3.887  -5.355  -3.613  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -2.275  -5.489  -4.316  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -3.823  -2.945  -4.686  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -2.233  -2.419  -2.509  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -2.819  -4.040  -2.139  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -3.967  -2.733  -2.426  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -1.576  -1.998  -4.774  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -1.652  -3.390  -5.855  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -0.874  -3.538  -4.279  1.00  0.00           H  
ATOM    605  N   LYS A  69      -4.218  -7.646  -5.654  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -3.958  -9.060  -6.041  1.00  0.00           C  
ATOM    607  C   LYS A  69      -4.125  -9.210  -7.554  1.00  0.00           C  
ATOM    608  O   LYS A  69      -3.329  -9.844  -8.218  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -4.955  -9.974  -5.324  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -4.519 -11.431  -5.478  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -5.140 -12.269  -4.360  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -4.469 -13.642  -4.316  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -5.513 -14.705  -4.285  1.00  0.00           N  
ATOM    614  H   LYS A  69      -4.911  -7.439  -4.993  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -2.951  -9.333  -5.761  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -4.988  -9.716  -4.276  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -5.935  -9.846  -5.758  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -4.848 -11.807  -6.436  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -3.443 -11.494  -5.417  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -4.998 -11.767  -3.413  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -6.196 -12.392  -4.547  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -3.853 -13.769  -5.194  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -3.854 -13.715  -3.431  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -5.637 -15.040  -3.309  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -5.218 -15.498  -4.891  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -6.413 -14.318  -4.633  1.00  0.00           H  
ATOM    627  N   LYS A  70      -5.155  -8.629  -8.106  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -5.375  -8.735  -9.575  1.00  0.00           C  
ATOM    629  C   LYS A  70      -4.104  -8.308 -10.313  1.00  0.00           C  
ATOM    630  O   LYS A  70      -3.787  -8.819 -11.370  1.00  0.00           O  
ATOM    631  CB  LYS A  70      -6.531  -7.820  -9.985  1.00  0.00           C  
ATOM    632  CG  LYS A  70      -7.708  -8.666 -10.477  1.00  0.00           C  
ATOM    633  CD  LYS A  70      -8.996  -7.843 -10.397  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -10.187  -8.712 -10.807  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -11.303  -7.838 -11.267  1.00  0.00           N  
ATOM    636  H   LYS A  70      -5.785  -8.121  -7.552  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -5.615  -9.756  -9.831  1.00  0.00           H  
ATOM    638  HB2 LYS A  70      -6.841  -7.230  -9.134  1.00  0.00           H  
ATOM    639  HB3 LYS A  70      -6.206  -7.163 -10.778  1.00  0.00           H  
ATOM    640  HG2 LYS A  70      -7.533  -8.964 -11.501  1.00  0.00           H  
ATOM    641  HG3 LYS A  70      -7.804  -9.544  -9.857  1.00  0.00           H  
ATOM    642  HD2 LYS A  70      -9.136  -7.493  -9.384  1.00  0.00           H  
ATOM    643  HD3 LYS A  70      -8.924  -6.997 -11.063  1.00  0.00           H  
ATOM    644  HE2 LYS A  70      -9.892  -9.372 -11.609  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -10.514  -9.297  -9.960  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -11.584  -7.198 -10.498  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -12.115  -8.430 -11.542  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -10.991  -7.278 -12.085  1.00  0.00           H  
ATOM    649  N   LYS A  71      -3.374  -7.373  -9.769  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -2.127  -6.912 -10.444  1.00  0.00           C  
ATOM    651  C   LYS A  71      -0.914  -7.228  -9.566  1.00  0.00           C  
ATOM    652  O   LYS A  71      -0.128  -6.359  -9.243  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -2.202  -5.402 -10.676  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -3.042  -5.116 -11.922  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -2.831  -3.664 -12.354  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -3.988  -3.224 -13.252  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -4.237  -1.767 -13.062  1.00  0.00           N  
ATOM    658  H   LYS A  71      -3.647  -6.971  -8.918  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -2.025  -7.417 -11.393  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -2.656  -4.928  -9.818  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -1.206  -5.010 -10.819  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -2.739  -5.778 -12.720  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -4.086  -5.275 -11.697  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -2.792  -3.030 -11.479  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -1.903  -3.581 -12.899  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -3.735  -3.415 -14.284  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -4.877  -3.779 -12.991  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -5.144  -1.631 -12.573  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -4.269  -1.298 -13.991  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -3.473  -1.355 -12.491  1.00  0.00           H  
ATOM    671  N   CYS A  72      -0.750  -8.463  -9.178  1.00  0.00           N  
ATOM    672  CA  CYS A  72       0.418  -8.822  -8.324  1.00  0.00           C  
ATOM    673  C   CYS A  72       0.981 -10.174  -8.768  1.00  0.00           C  
ATOM    674  O   CYS A  72       2.178 -10.385  -8.776  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -0.025  -8.910  -6.862  1.00  0.00           C  
ATOM    676  SG  CYS A  72       1.041  -7.859  -5.845  1.00  0.00           S  
ATOM    677  H   CYS A  72      -1.392  -9.152  -9.448  1.00  0.00           H  
ATOM    678  HA  CYS A  72       1.181  -8.065  -8.423  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -1.048  -8.577  -6.775  1.00  0.00           H  
ATOM    680  HB3 CYS A  72       0.051  -9.933  -6.524  1.00  0.00           H  
ATOM    681  HG  CYS A  72       1.799  -8.381  -5.571  1.00  0.00           H  
ATOM    682  N   GLY A  73       0.129 -11.091  -9.136  1.00  0.00           N  
ATOM    683  CA  GLY A  73       0.618 -12.428  -9.575  1.00  0.00           C  
ATOM    684  C   GLY A  73       0.677 -13.366  -8.369  1.00  0.00           C  
ATOM    685  O   GLY A  73       0.618 -14.572  -8.503  1.00  0.00           O  
ATOM    686  H   GLY A  73      -0.832 -10.902  -9.120  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -0.056 -12.833 -10.317  1.00  0.00           H  
ATOM    688  HA3 GLY A  73       1.605 -12.330  -9.998  1.00  0.00           H  
ATOM    689  N   CYS A  74       0.792 -12.820  -7.190  1.00  0.00           N  
ATOM    690  CA  CYS A  74       0.854 -13.678  -5.973  1.00  0.00           C  
ATOM    691  C   CYS A  74       1.341 -12.843  -4.787  1.00  0.00           C  
ATOM    692  O   CYS A  74       2.305 -12.110  -4.884  1.00  0.00           O  
ATOM    693  CB  CYS A  74       1.823 -14.838  -6.215  1.00  0.00           C  
ATOM    694  SG  CYS A  74       3.257 -14.243  -7.145  1.00  0.00           S  
ATOM    695  H   CYS A  74       0.838 -11.845  -7.104  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -0.129 -14.069  -5.758  1.00  0.00           H  
ATOM    697  HB2 CYS A  74       2.149 -15.239  -5.267  1.00  0.00           H  
ATOM    698  HB3 CYS A  74       1.323 -15.611  -6.780  1.00  0.00           H  
ATOM    699  HG  CYS A  74       3.745 -15.007  -7.459  1.00  0.00           H  
ATOM    700  N   GLY A  75       0.680 -12.946  -3.667  1.00  0.00           N  
ATOM    701  CA  GLY A  75       1.103 -12.156  -2.476  1.00  0.00           C  
ATOM    702  C   GLY A  75       0.070 -11.063  -2.199  1.00  0.00           C  
ATOM    703  O   GLY A  75      -0.111 -10.153  -2.984  1.00  0.00           O  
ATOM    704  H   GLY A  75      -0.097 -13.542  -3.609  1.00  0.00           H  
ATOM    705  HA2 GLY A  75       1.178 -12.809  -1.619  1.00  0.00           H  
ATOM    706  HA3 GLY A  75       2.062 -11.700  -2.669  1.00  0.00           H  
ATOM    707  N   GLY A  76      -0.611 -11.146  -1.090  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -1.634 -10.114  -0.765  1.00  0.00           C  
ATOM    709  C   GLY A  76      -2.310 -10.470   0.559  1.00  0.00           C  
ATOM    710  O   GLY A  76      -3.426 -10.951   0.589  1.00  0.00           O  
ATOM    711  H   GLY A  76      -0.451 -11.889  -0.471  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -1.156  -9.148  -0.679  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -2.377 -10.081  -1.547  1.00  0.00           H  
ATOM    714  N   ALA A  77      -1.642 -10.241   1.654  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -2.243 -10.569   2.976  1.00  0.00           C  
ATOM    716  C   ALA A  77      -3.140  -9.415   3.429  1.00  0.00           C  
ATOM    717  O   ALA A  77      -2.919  -8.271   3.084  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -1.128 -10.781   4.002  1.00  0.00           C  
ATOM    719  H   ALA A  77      -0.742  -9.855   1.607  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -2.831 -11.471   2.892  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -0.388 -10.002   3.897  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -0.664 -11.743   3.836  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -1.544 -10.749   4.998  1.00  0.00           H  
ATOM    724  N   VAL A  78      -4.150  -9.706   4.202  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -5.060  -8.628   4.679  1.00  0.00           C  
ATOM    726  C   VAL A  78      -5.028  -8.580   6.208  1.00  0.00           C  
ATOM    727  O   VAL A  78      -4.943  -9.597   6.867  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -6.486  -8.916   4.208  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -7.394  -7.742   4.578  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -6.492  -9.105   2.689  1.00  0.00           C  
ATOM    731  H   VAL A  78      -4.309 -10.635   4.469  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -4.733  -7.678   4.282  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -6.848  -9.815   4.686  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -6.812  -6.979   5.074  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -8.175  -8.086   5.241  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -7.837  -7.333   3.682  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -5.877  -9.954   2.430  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.100  -8.218   2.214  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -7.503  -9.277   2.352  1.00  0.00           H  
ATOM    740  N   LYS A  79      -5.093  -7.408   6.777  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -5.065  -7.302   8.262  1.00  0.00           C  
ATOM    742  C   LYS A  79      -5.915  -6.109   8.705  1.00  0.00           C  
ATOM    743  O   LYS A  79      -6.363  -5.320   7.898  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -3.622  -7.107   8.732  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -2.976  -8.474   8.975  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -1.623  -8.286   9.663  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -1.489  -9.292  10.808  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -0.110  -9.228  11.369  1.00  0.00           N  
ATOM    749  H   LYS A  79      -5.160  -6.599   6.228  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -5.465  -8.207   8.695  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -3.065  -6.575   7.975  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -3.615  -6.540   9.651  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -3.621  -9.069   9.605  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -2.831  -8.976   8.031  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -0.830  -8.447   8.947  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -1.554  -7.284  10.057  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -2.204  -9.053  11.582  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -1.681 -10.288  10.436  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79       0.190  -8.235  11.439  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79       0.542  -9.745  10.744  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -0.100  -9.659  12.314  1.00  0.00           H  
ATOM    762  N   ASP A  80      -6.143  -5.976   9.983  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -6.968  -4.839  10.480  1.00  0.00           C  
ATOM    764  C   ASP A  80      -6.264  -3.516  10.170  1.00  0.00           C  
ATOM    765  O   ASP A  80      -5.329  -3.126  10.841  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -7.160  -4.973  11.993  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -8.015  -6.206  12.291  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -8.739  -6.629  11.404  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -7.932  -6.707  13.400  1.00  0.00           O  
ATOM    770  H   ASP A  80      -5.774  -6.627  10.616  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -7.932  -4.855   9.994  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -6.196  -5.079  12.470  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -7.656  -4.093  12.373  1.00  0.00           H  
ATOM    774  N   GLY A  81      -6.710  -2.820   9.160  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -6.072  -1.519   8.809  1.00  0.00           C  
ATOM    776  C   GLY A  81      -4.617  -1.751   8.398  1.00  0.00           C  
ATOM    777  O   GLY A  81      -3.783  -0.875   8.517  1.00  0.00           O  
ATOM    778  H   GLY A  81      -7.468  -3.151   8.635  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -6.611  -1.066   7.988  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -6.101  -0.862   9.664  1.00  0.00           H  
ATOM    781  N   VAL A  82      -4.304  -2.922   7.915  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -2.901  -3.202   7.498  1.00  0.00           C  
ATOM    783  C   VAL A  82      -2.907  -4.149   6.296  1.00  0.00           C  
ATOM    784  O   VAL A  82      -3.456  -5.232   6.349  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -2.143  -3.850   8.660  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -0.825  -4.438   8.151  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -1.848  -2.792   9.726  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.990  -3.615   7.826  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.416  -2.277   7.224  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -2.747  -4.637   9.089  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -0.944  -5.499   7.989  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.049  -4.270   8.883  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -0.553  -3.960   7.222  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -1.658  -3.277  10.672  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -2.697  -2.132   9.824  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -0.979  -2.220   9.434  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.301  -3.750   5.211  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -2.273  -4.627   4.007  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.825  -4.990   3.673  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.067  -4.169   3.756  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -2.898  -3.887   2.823  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.375  -3.610   3.117  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -2.783  -4.748   1.565  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.832  -2.384   2.325  1.00  0.00           C  
ATOM    805  H   ILE A  83      -1.864  -2.872   5.189  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.834  -5.528   4.206  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.378  -2.953   2.669  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -4.966  -4.468   2.829  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.503  -3.423   4.173  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -3.236  -5.712   1.745  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -1.741  -4.882   1.315  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.289  -4.259   0.746  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.054  -2.090   1.636  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.036  -1.571   3.005  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.729  -2.626   1.773  1.00  0.00           H  
ATOM    816  N   GLU A  84      -0.583  -6.215   3.294  1.00  0.00           N  
ATOM    817  CA  GLU A  84       0.807  -6.628   2.953  1.00  0.00           C  
ATOM    818  C   GLU A  84       0.878  -6.989   1.468  1.00  0.00           C  
ATOM    819  O   GLU A  84       0.063  -7.733   0.960  1.00  0.00           O  
ATOM    820  CB  GLU A  84       1.199  -7.845   3.794  1.00  0.00           C  
ATOM    821  CG  GLU A  84       2.136  -7.405   4.921  1.00  0.00           C  
ATOM    822  CD  GLU A  84       1.912  -8.292   6.147  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       0.851  -8.887   6.237  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       2.806  -8.361   6.975  1.00  0.00           O  
ATOM    825  H   GLU A  84      -1.316  -6.862   3.232  1.00  0.00           H  
ATOM    826  HA  GLU A  84       1.485  -5.814   3.158  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       0.310  -8.291   4.217  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       1.703  -8.567   3.170  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       3.161  -7.496   4.592  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       1.931  -6.378   5.180  1.00  0.00           H  
ATOM    831  N   ILE A  85       1.846  -6.466   0.766  1.00  0.00           N  
ATOM    832  CA  ILE A  85       1.966  -6.779  -0.685  1.00  0.00           C  
ATOM    833  C   ILE A  85       3.392  -7.240  -0.994  1.00  0.00           C  
ATOM    834  O   ILE A  85       4.355  -6.676  -0.514  1.00  0.00           O  
ATOM    835  CB  ILE A  85       1.647  -5.527  -1.503  1.00  0.00           C  
ATOM    836  CG1 ILE A  85       0.210  -5.085  -1.217  1.00  0.00           C  
ATOM    837  CG2 ILE A  85       1.796  -5.838  -2.993  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -0.758  -6.194  -1.631  1.00  0.00           C  
ATOM    839  H   ILE A  85       2.493  -5.867   1.194  1.00  0.00           H  
ATOM    840  HA  ILE A  85       1.270  -7.564  -0.943  1.00  0.00           H  
ATOM    841  HB  ILE A  85       2.331  -4.736  -1.231  1.00  0.00           H  
ATOM    842 HG12 ILE A  85       0.099  -4.884  -0.161  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -0.010  -4.190  -1.779  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       1.571  -6.880  -3.168  1.00  0.00           H  
ATOM    845 HG22 ILE A  85       2.809  -5.632  -3.305  1.00  0.00           H  
ATOM    846 HG23 ILE A  85       1.113  -5.223  -3.560  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -1.306  -6.535  -0.765  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -0.201  -7.018  -2.052  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -1.449  -5.813  -2.368  1.00  0.00           H  
ATOM    850  N   GLN A  86       3.534  -8.263  -1.792  1.00  0.00           N  
ATOM    851  CA  GLN A  86       4.897  -8.760  -2.132  1.00  0.00           C  
ATOM    852  C   GLN A  86       5.340  -8.159  -3.468  1.00  0.00           C  
ATOM    853  O   GLN A  86       4.828  -8.505  -4.514  1.00  0.00           O  
ATOM    854  CB  GLN A  86       4.870 -10.286  -2.242  1.00  0.00           C  
ATOM    855  CG  GLN A  86       6.295 -10.832  -2.134  1.00  0.00           C  
ATOM    856  CD  GLN A  86       6.801 -10.657  -0.701  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       7.629  -9.808  -0.436  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       6.335 -11.430   0.242  1.00  0.00           N  
ATOM    859  H   GLN A  86       2.744  -8.704  -2.168  1.00  0.00           H  
ATOM    860  HA  GLN A  86       5.591  -8.467  -1.358  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       4.265 -10.693  -1.445  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       4.449 -10.570  -3.195  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       6.298 -11.881  -2.392  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       6.940 -10.292  -2.810  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       5.668 -12.115   0.029  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       6.653 -11.325   1.163  1.00  0.00           H  
ATOM    867  N   GLY A  87       6.288  -7.263  -3.441  1.00  0.00           N  
ATOM    868  CA  GLY A  87       6.761  -6.641  -4.710  1.00  0.00           C  
ATOM    869  C   GLY A  87       7.595  -5.399  -4.391  1.00  0.00           C  
ATOM    870  O   GLY A  87       7.599  -4.912  -3.278  1.00  0.00           O  
ATOM    871  H   GLY A  87       6.687  -6.998  -2.586  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       7.366  -7.353  -5.255  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       5.912  -6.356  -5.311  1.00  0.00           H  
ATOM    874  N   ASP A  88       8.301  -4.882  -5.359  1.00  0.00           N  
ATOM    875  CA  ASP A  88       9.133  -3.672  -5.110  1.00  0.00           C  
ATOM    876  C   ASP A  88       8.830  -2.617  -6.175  1.00  0.00           C  
ATOM    877  O   ASP A  88       9.688  -2.237  -6.948  1.00  0.00           O  
ATOM    878  CB  ASP A  88      10.614  -4.049  -5.172  1.00  0.00           C  
ATOM    879  CG  ASP A  88      11.024  -4.729  -3.864  1.00  0.00           C  
ATOM    880  OD1 ASP A  88      10.615  -5.860  -3.654  1.00  0.00           O  
ATOM    881  OD2 ASP A  88      11.738  -4.108  -3.095  1.00  0.00           O  
ATOM    882  H   ASP A  88       8.284  -5.290  -6.250  1.00  0.00           H  
ATOM    883  HA  ASP A  88       8.904  -3.273  -4.133  1.00  0.00           H  
ATOM    884  HB2 ASP A  88      10.779  -4.727  -5.998  1.00  0.00           H  
ATOM    885  HB3 ASP A  88      11.208  -3.159  -5.313  1.00  0.00           H  
ATOM    886  N   LYS A  89       7.617  -2.139  -6.223  1.00  0.00           N  
ATOM    887  CA  LYS A  89       7.260  -1.109  -7.239  1.00  0.00           C  
ATOM    888  C   LYS A  89       6.618   0.093  -6.543  1.00  0.00           C  
ATOM    889  O   LYS A  89       5.546   0.533  -6.908  1.00  0.00           O  
ATOM    890  CB  LYS A  89       6.272  -1.705  -8.244  1.00  0.00           C  
ATOM    891  CG  LYS A  89       6.967  -2.799  -9.056  1.00  0.00           C  
ATOM    892  CD  LYS A  89       6.206  -3.025 -10.364  1.00  0.00           C  
ATOM    893  CE  LYS A  89       7.051  -3.886 -11.304  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       6.334  -4.059 -12.599  1.00  0.00           N  
ATOM    895  H   LYS A  89       6.940  -2.458  -5.591  1.00  0.00           H  
ATOM    896  HA  LYS A  89       8.153  -0.790  -7.757  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       5.431  -2.127  -7.713  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       5.925  -0.929  -8.910  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       7.980  -2.495  -9.276  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       6.981  -3.716  -8.487  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       5.272  -3.527 -10.155  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       6.006  -2.073 -10.834  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       8.000  -3.403 -11.480  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       7.218  -4.854 -10.854  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       5.543  -4.722 -12.473  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       6.992  -4.435 -13.312  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       5.965  -3.141 -12.917  1.00  0.00           H  
ATOM    908  N   ARG A  90       7.265   0.626  -5.543  1.00  0.00           N  
ATOM    909  CA  ARG A  90       6.690   1.798  -4.825  1.00  0.00           C  
ATOM    910  C   ARG A  90       6.326   2.887  -5.837  1.00  0.00           C  
ATOM    911  O   ARG A  90       5.343   3.585  -5.685  1.00  0.00           O  
ATOM    912  CB  ARG A  90       7.721   2.346  -3.835  1.00  0.00           C  
ATOM    913  CG  ARG A  90       8.920   2.904  -4.603  1.00  0.00           C  
ATOM    914  CD  ARG A  90       9.965   3.422  -3.613  1.00  0.00           C  
ATOM    915  NE  ARG A  90      10.539   4.700  -4.120  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      11.706   5.104  -3.697  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      12.742   4.317  -3.792  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      11.836   6.295  -3.181  1.00  0.00           N  
ATOM    919  H   ARG A  90       8.128   0.256  -5.264  1.00  0.00           H  
ATOM    920  HA  ARG A  90       5.803   1.493  -4.290  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       7.271   3.132  -3.246  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       8.051   1.551  -3.183  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       9.354   2.122  -5.210  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       8.596   3.715  -5.238  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       9.499   3.592  -2.654  1.00  0.00           H  
ATOM    926  HD3 ARG A  90      10.753   2.691  -3.506  1.00  0.00           H  
ATOM    927  HE  ARG A  90      10.040   5.237  -4.770  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      12.643   3.404  -4.188  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      13.636   4.627  -3.468  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      11.042   6.898  -3.109  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      12.730   6.605  -2.857  1.00  0.00           H  
ATOM    932  N   ASP A  91       7.111   3.038  -6.868  1.00  0.00           N  
ATOM    933  CA  ASP A  91       6.809   4.081  -7.888  1.00  0.00           C  
ATOM    934  C   ASP A  91       5.439   3.806  -8.510  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.643   4.703  -8.705  1.00  0.00           O  
ATOM    936  CB  ASP A  91       7.880   4.052  -8.981  1.00  0.00           C  
ATOM    937  CG  ASP A  91       9.011   5.014  -8.614  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       8.898   5.667  -7.589  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       9.972   5.081  -9.363  1.00  0.00           O  
ATOM    940  H   ASP A  91       7.899   2.465  -6.972  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.802   5.053  -7.417  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       8.273   3.049  -9.071  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       7.444   4.354  -9.921  1.00  0.00           H  
ATOM    944  N   LEU A  92       5.156   2.570  -8.822  1.00  0.00           N  
ATOM    945  CA  LEU A  92       3.837   2.239  -9.431  1.00  0.00           C  
ATOM    946  C   LEU A  92       2.728   2.470  -8.403  1.00  0.00           C  
ATOM    947  O   LEU A  92       1.633   2.876  -8.738  1.00  0.00           O  
ATOM    948  CB  LEU A  92       3.831   0.772  -9.867  1.00  0.00           C  
ATOM    949  CG  LEU A  92       2.441   0.399 -10.385  1.00  0.00           C  
ATOM    950  CD1 LEU A  92       2.506   0.160 -11.894  1.00  0.00           C  
ATOM    951  CD2 LEU A  92       1.964  -0.876  -9.688  1.00  0.00           C  
ATOM    952  H   LEU A  92       5.812   1.861  -8.657  1.00  0.00           H  
ATOM    953  HA  LEU A  92       3.669   2.870 -10.291  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       4.560   0.626 -10.651  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       4.079   0.145  -9.024  1.00  0.00           H  
ATOM    956  HG  LEU A  92       1.752   1.205 -10.178  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       2.621  -0.897 -12.087  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       3.349   0.694 -12.308  1.00  0.00           H  
ATOM    959 HD13 LEU A  92       1.595   0.513 -12.354  1.00  0.00           H  
ATOM    960 HD21 LEU A  92       1.919  -1.683 -10.404  1.00  0.00           H  
ATOM    961 HD22 LEU A  92       0.982  -0.712  -9.269  1.00  0.00           H  
ATOM    962 HD23 LEU A  92       2.653  -1.135  -8.898  1.00  0.00           H  
ATOM    963  N   LEU A  93       3.003   2.215  -7.153  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.963   2.421  -6.105  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.569   3.898  -6.060  1.00  0.00           C  
ATOM    966  O   LEU A  93       0.413   4.238  -5.905  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.521   2.000  -4.744  1.00  0.00           C  
ATOM    968  CG  LEU A  93       2.118   0.554  -4.451  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       3.335  -0.225  -3.949  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       1.026   0.537  -3.379  1.00  0.00           C  
ATOM    971  H   LEU A  93       3.892   1.889  -6.903  1.00  0.00           H  
ATOM    972  HA  LEU A  93       1.094   1.823  -6.338  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       3.599   2.079  -4.757  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.122   2.645  -3.976  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.745   0.095  -5.356  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       3.115  -1.282  -3.959  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       3.570   0.085  -2.942  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       4.180  -0.027  -4.593  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       1.408   0.072  -2.483  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.176  -0.022  -3.741  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.723   1.550  -3.158  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.522   4.780  -6.194  1.00  0.00           N  
ATOM    983  CA  LYS A  94       2.201   6.235  -6.158  1.00  0.00           C  
ATOM    984  C   LYS A  94       1.300   6.587  -7.344  1.00  0.00           C  
ATOM    985  O   LYS A  94       0.528   7.524  -7.292  1.00  0.00           O  
ATOM    986  CB  LYS A  94       3.496   7.046  -6.243  1.00  0.00           C  
ATOM    987  CG  LYS A  94       3.230   8.482  -5.787  1.00  0.00           C  
ATOM    988  CD  LYS A  94       4.477   9.334  -6.029  1.00  0.00           C  
ATOM    989  CE  LYS A  94       4.152  10.804  -5.761  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       5.364  11.635  -6.008  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.448   4.486  -6.317  1.00  0.00           H  
ATOM    992  HA  LYS A  94       1.689   6.468  -5.236  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       4.243   6.597  -5.605  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       3.850   7.054  -7.263  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       2.400   8.889  -6.347  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       2.992   8.487  -4.734  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       5.267   9.012  -5.366  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       4.798   9.220  -7.054  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       3.357  11.123  -6.419  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       3.838  10.922  -4.734  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       5.102  12.641  -6.007  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.774  11.383  -6.930  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       6.063  11.460  -5.258  1.00  0.00           H  
ATOM   1004  N   SER A  95       1.392   5.844  -8.412  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.540   6.138  -9.599  1.00  0.00           C  
ATOM   1006  C   SER A  95      -0.891   5.670  -9.329  1.00  0.00           C  
ATOM   1007  O   SER A  95      -1.821   6.452  -9.333  1.00  0.00           O  
ATOM   1008  CB  SER A  95       1.095   5.401 -10.819  1.00  0.00           C  
ATOM   1009  OG  SER A  95       0.405   5.834 -11.983  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.021   5.093  -8.434  1.00  0.00           H  
ATOM   1011  HA  SER A  95       0.542   7.201  -9.789  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       2.144   5.619 -10.927  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       0.963   4.335 -10.685  1.00  0.00           H  
ATOM   1014  HG  SER A  95       0.890   5.521 -12.750  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -1.075   4.400  -9.093  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -2.447   3.884  -8.822  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -3.090   4.707  -7.704  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -4.286   4.920  -7.687  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -2.364   2.417  -8.392  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -1.372   2.279  -7.237  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -2.066   2.640  -5.922  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -0.871   0.835  -7.167  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -0.312   3.785  -9.093  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -3.045   3.963  -9.718  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -3.340   2.081  -8.073  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -2.030   1.816  -9.225  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -0.537   2.945  -7.398  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -1.553   3.471  -5.461  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -2.043   1.790  -5.257  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -3.091   2.915  -6.120  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -0.493   0.632  -6.176  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -0.081   0.693  -7.889  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -1.685   0.160  -7.386  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -2.306   5.171  -6.770  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -2.874   5.980  -5.655  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -3.353   7.329  -6.195  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -4.490   7.715  -6.008  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.798   6.210  -4.592  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.361   5.869  -3.212  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -3.656   6.651  -2.981  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.654   4.369  -3.138  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -1.344   4.988  -6.802  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -3.707   5.452  -5.215  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.946   5.578  -4.800  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.491   7.245  -4.608  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -1.640   6.136  -2.453  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -3.827   7.317  -3.814  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -3.571   7.227  -2.071  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -4.483   5.961  -2.895  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -3.389   4.108  -3.885  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -3.034   4.124  -2.157  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -1.744   3.815  -3.320  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -2.495   8.048  -6.865  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -2.903   9.371  -7.417  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -3.985   9.170  -8.479  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -4.630  10.106  -8.908  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -1.689  10.056  -8.049  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -0.912  10.815  -6.972  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       0.052  11.800  -7.635  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       0.150  11.775  -8.851  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       0.677  12.562  -6.916  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -1.583   7.719  -7.006  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -3.291   9.989  -6.621  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -1.049   9.310  -8.498  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -2.021  10.750  -8.807  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -1.604  11.356  -6.343  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -0.351  10.114  -6.371  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -4.189   7.954  -8.908  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -5.230   7.694  -9.943  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -6.612   8.010  -9.367  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -7.525   8.371 -10.082  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -5.176   6.224 -10.361  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -3.658   7.212  -8.550  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -5.047   8.320 -10.803  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -5.947   5.673  -9.842  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -4.210   5.813 -10.111  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -5.335   6.147 -11.427  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -6.772   7.879  -8.078  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -8.095   8.172  -7.459  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -8.102   9.607  -6.927  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -9.140  10.225  -6.794  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -8.344   7.199  -6.304  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -8.162   5.763  -6.799  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -8.450   4.788  -5.655  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -8.778   3.409  -6.230  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100     -10.186   3.397  -6.719  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -6.022   7.587  -7.519  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -8.873   8.059  -8.199  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -7.643   7.399  -5.508  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -9.352   7.326  -5.938  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -8.844   5.574  -7.615  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -7.146   5.625  -7.139  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -7.582   4.716  -5.016  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -9.292   5.146  -5.081  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -8.110   3.193  -7.050  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -8.658   2.661  -5.461  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100     -10.580   4.357  -6.668  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100     -10.753   2.756  -6.127  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100     -10.208   3.068  -7.705  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -6.952  10.142  -6.621  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -6.894  11.537  -6.098  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -6.673  11.507  -4.585  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -6.839  12.499  -3.904  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -6.126   9.627  -6.736  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -6.079  12.065  -6.573  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -7.824  12.041  -6.313  1.00  0.00           H  
ATOM   1107  N   MET A 102      -6.299  10.375  -4.053  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -6.068  10.283  -2.584  1.00  0.00           C  
ATOM   1109  C   MET A 102      -4.725  10.929  -2.237  1.00  0.00           C  
ATOM   1110  O   MET A 102      -3.792  10.899  -3.015  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -6.051   8.813  -2.161  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -7.484   8.333  -1.925  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -7.576   7.461  -0.341  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -7.432   5.781  -0.998  1.00  0.00           C  
ATOM   1115  H   MET A 102      -6.170   9.586  -4.619  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -6.861  10.799  -2.062  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -5.596   8.220  -2.941  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -5.484   8.707  -1.249  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -8.151   9.182  -1.907  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -7.776   7.664  -2.721  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -8.419   5.359  -1.123  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.867   5.172  -0.311  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -6.923   5.811  -1.952  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -4.619  11.513  -1.075  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -3.336  12.160  -0.680  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -2.361  11.093  -0.179  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -2.283  10.815   1.002  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -3.598  13.176   0.434  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -3.463  14.593  -0.126  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -4.852  15.156  -0.432  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -4.764  16.114  -1.622  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -6.015  16.919  -1.705  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -5.384  11.526  -0.462  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -2.910  12.664  -1.535  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -4.597  13.034   0.821  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -2.880  13.034   1.227  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103      -2.971  15.222   0.603  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -2.879  14.568  -1.033  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -5.524  14.345  -0.671  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103      -5.223  15.690   0.430  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -3.919  16.773  -1.491  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -4.640  15.546  -2.533  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -6.293  17.027  -2.701  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -5.850  17.858  -1.287  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103      -6.774  16.436  -1.186  1.00  0.00           H  
ATOM   1146  N   VAL A 104      -1.615  10.493  -1.066  1.00  0.00           N  
ATOM   1147  CA  VAL A 104      -0.646   9.445  -0.639  1.00  0.00           C  
ATOM   1148  C   VAL A 104       0.670  10.106  -0.223  1.00  0.00           C  
ATOM   1149  O   VAL A 104       1.190  10.962  -0.912  1.00  0.00           O  
ATOM   1150  CB  VAL A 104      -0.389   8.484  -1.801  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       0.334   9.225  -2.927  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       0.480   7.321  -1.316  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -1.693  10.731  -2.013  1.00  0.00           H  
ATOM   1154  HA  VAL A 104      -1.054   8.897   0.198  1.00  0.00           H  
ATOM   1155  HB  VAL A 104      -1.331   8.104  -2.168  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       1.397   9.223  -2.735  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104      -0.021  10.244  -2.973  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       0.137   8.732  -3.867  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104      -0.106   6.414  -1.305  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       0.839   7.531  -0.319  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       1.321   7.199  -1.983  1.00  0.00           H  
ATOM   1162  N   LYS A 105       1.212   9.717   0.898  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       2.493  10.324   1.356  1.00  0.00           C  
ATOM   1164  C   LYS A 105       3.645   9.359   1.071  1.00  0.00           C  
ATOM   1165  O   LYS A 105       4.035   8.575   1.914  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       2.419  10.599   2.860  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       2.545  12.103   3.111  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       2.833  12.351   4.593  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       2.621  13.832   4.913  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       2.260  13.982   6.351  1.00  0.00           N  
ATOM   1171  H   LYS A 105       0.776   9.026   1.439  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       2.661  11.251   0.828  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       1.472  10.248   3.243  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       3.224  10.084   3.361  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       3.354  12.500   2.514  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       1.623  12.593   2.838  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       2.164  11.752   5.194  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       3.855  12.080   4.812  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       3.531  14.378   4.712  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       1.823  14.223   4.299  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       3.083  13.751   6.942  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       1.476  13.337   6.580  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       1.967  14.962   6.535  1.00  0.00           H  
ATOM   1184  N   LEU A 106       4.194   9.408  -0.112  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       5.320   8.493  -0.450  1.00  0.00           C  
ATOM   1186  C   LEU A 106       6.408   8.605   0.621  1.00  0.00           C  
ATOM   1187  O   LEU A 106       7.249   9.480   0.575  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       5.902   8.880  -1.811  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.746   7.726  -2.353  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       5.860   6.788  -3.176  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       7.860   8.284  -3.242  1.00  0.00           C  
ATOM   1192  H   LEU A 106       3.865  10.047  -0.778  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       4.958   7.476  -0.489  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       5.097   9.094  -2.499  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       6.524   9.757  -1.700  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.180   7.179  -1.528  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       6.454   6.312  -3.941  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       5.066   7.357  -3.638  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       5.435   6.035  -2.529  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       7.426   8.746  -4.116  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       8.513   7.480  -3.547  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       8.427   9.019  -2.690  1.00  0.00           H  
ATOM   1203  N   ALA A 107       6.397   7.726   1.585  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       7.430   7.784   2.657  1.00  0.00           C  
ATOM   1205  C   ALA A 107       8.580   6.836   2.309  1.00  0.00           C  
ATOM   1206  O   ALA A 107       8.377   5.781   1.743  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       6.807   7.362   3.990  1.00  0.00           C  
ATOM   1208  H   ALA A 107       5.710   7.028   1.604  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       7.808   8.793   2.740  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       5.817   7.786   4.074  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       7.421   7.719   4.803  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       6.743   6.285   4.032  1.00  0.00           H  
ATOM   1213  N   GLY A 108       9.786   7.204   2.644  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      10.947   6.323   2.332  1.00  0.00           C  
ATOM   1215  C   GLY A 108      12.008   6.469   3.424  1.00  0.00           C  
ATOM   1216  O   GLY A 108      12.116   5.648   4.313  1.00  0.00           O  
ATOM   1217  H   GLY A 108       9.929   8.059   3.101  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      10.616   5.295   2.285  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      11.372   6.609   1.382  1.00  0.00           H  
ATOM   1220  N   GLY A 109      12.794   7.510   3.365  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      13.848   7.707   4.400  1.00  0.00           C  
ATOM   1222  C   GLY A 109      13.256   8.457   5.595  1.00  0.00           C  
ATOM   1223  O   GLY A 109      12.060   8.457   5.811  1.00  0.00           O  
ATOM   1224  H   GLY A 109      12.691   8.161   2.640  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      14.218   6.745   4.724  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      14.659   8.285   3.984  1.00  0.00           H  
ATOM   1227  N   LEU A 110      14.084   9.097   6.375  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      13.568   9.846   7.555  1.00  0.00           C  
ATOM   1229  C   LEU A 110      14.707  10.649   8.187  1.00  0.00           C  
ATOM   1230  O   LEU A 110      15.863  10.464   7.865  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      13.010   8.858   8.582  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      11.555   9.211   8.892  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      10.704   7.940   8.869  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      11.471   9.854  10.278  1.00  0.00           C  
ATOM   1235  H   LEU A 110      15.045   9.085   6.184  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      12.785  10.519   7.240  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      13.061   7.856   8.181  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      13.593   8.913   9.489  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      11.187   9.904   8.149  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      11.328   7.085   9.082  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      10.256   7.824   7.892  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110       9.926   8.014   9.614  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      11.119   9.124  10.993  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      10.785  10.688  10.248  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      12.450  10.203  10.572  1.00  0.00           H  
ATOM   1246  N   GLU A 111      14.389  11.540   9.086  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      15.454  12.354   9.738  1.00  0.00           C  
ATOM   1248  C   GLU A 111      15.038  12.682  11.173  1.00  0.00           C  
ATOM   1249  O   GLU A 111      13.865  12.540  11.477  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      15.653  13.653   8.955  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      16.790  14.460   9.585  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      16.989  15.760   8.803  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      16.266  15.967   7.843  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      17.862  16.526   9.178  1.00  0.00           O  
ATOM   1255  H   GLU A 111      13.450  11.674   9.333  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      16.378  11.795   9.749  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      15.901  13.421   7.929  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      14.744  14.234   8.983  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      16.541  14.691  10.611  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      17.701  13.882   9.557  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  29     -13.069  16.532   6.027  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -13.180  15.823   7.334  1.00  0.00           C  
ATOM      3  C   LYS A  29     -12.812  14.350   7.148  1.00  0.00           C  
ATOM      4  O   LYS A  29     -13.562  13.463   7.503  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -14.616  15.929   7.851  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -14.613  16.567   9.242  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -15.139  18.001   9.147  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -15.466  18.518  10.549  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -16.718  17.873  11.037  1.00  0.00           N  
ATOM     10  HA  LYS A  29     -12.507  16.275   8.047  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -15.198  16.539   7.175  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -15.051  14.943   7.911  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -15.246  15.993   9.902  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -13.605  16.580   9.629  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -14.386  18.631   8.696  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -16.032  18.017   8.542  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -14.654  18.280  11.220  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -15.602  19.589  10.515  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -17.340  17.669  10.230  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -17.203  18.515  11.697  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -16.484  16.986  11.524  1.00  0.00           H  
ATOM     22  N   GLY A  30     -11.662  14.082   6.593  1.00  0.00           N  
ATOM     23  CA  GLY A  30     -11.247  12.666   6.384  1.00  0.00           C  
ATOM     24  C   GLY A  30      -9.851  12.629   5.759  1.00  0.00           C  
ATOM     25  O   GLY A  30      -9.697  12.413   4.574  1.00  0.00           O  
ATOM     26  H   GLY A  30     -11.071  14.812   6.313  1.00  0.00           H  
ATOM     27  HA2 GLY A  30     -11.232  12.152   7.335  1.00  0.00           H  
ATOM     28  HA3 GLY A  30     -11.947  12.179   5.722  1.00  0.00           H  
ATOM     29  N   ASP A  31      -8.833  12.838   6.548  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -7.448  12.815   5.998  1.00  0.00           C  
ATOM     31  C   ASP A  31      -6.854  11.415   6.167  1.00  0.00           C  
ATOM     32  O   ASP A  31      -6.640  10.950   7.269  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -6.584  13.830   6.750  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -7.103  15.243   6.479  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -7.256  15.584   5.318  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -7.340  15.960   7.437  1.00  0.00           O  
ATOM     37  H   ASP A  31      -8.978  13.010   7.501  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -7.473  13.071   4.949  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -6.629  13.625   7.810  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -5.562  13.753   6.411  1.00  0.00           H  
ATOM     41  N   GLY A  32      -6.586  10.739   5.084  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -6.006   9.370   5.184  1.00  0.00           C  
ATOM     43  C   GLY A  32      -4.542   9.402   4.744  1.00  0.00           C  
ATOM     44  O   GLY A  32      -4.076  10.368   4.173  1.00  0.00           O  
ATOM     45  H   GLY A  32      -6.766  11.132   4.204  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -6.070   9.027   6.207  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -6.556   8.698   4.543  1.00  0.00           H  
ATOM     48  N   VAL A  33      -3.811   8.353   5.006  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -2.377   8.325   4.603  1.00  0.00           C  
ATOM     50  C   VAL A  33      -1.953   6.882   4.324  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.577   6.151   5.219  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -1.518   8.900   5.731  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -1.860   8.193   7.044  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -0.039   8.682   5.406  1.00  0.00           C  
ATOM     55  H   VAL A  33      -4.205   7.584   5.468  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -2.242   8.919   3.710  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -1.716   9.957   5.830  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -2.668   7.495   6.877  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -2.161   8.924   7.779  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -0.992   7.659   7.402  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       0.049   8.120   4.488  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       0.430   8.134   6.210  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       0.449   9.639   5.291  1.00  0.00           H  
ATOM     64  N   VAL A  34      -2.011   6.465   3.088  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.611   5.069   2.754  1.00  0.00           C  
ATOM     66  C   VAL A  34      -0.096   5.008   2.546  1.00  0.00           C  
ATOM     67  O   VAL A  34       0.424   5.482   1.556  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -2.319   4.629   1.472  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.788   3.262   1.037  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.825   4.531   1.730  1.00  0.00           C  
ATOM     71  H   VAL A  34      -2.317   7.070   2.381  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.890   4.411   3.563  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -2.132   5.353   0.691  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -0.868   3.392   0.486  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -2.518   2.775   0.408  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.602   2.654   1.910  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -4.125   3.494   1.719  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -4.358   5.069   0.960  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -4.053   4.962   2.694  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.616   4.427   3.473  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.096   4.336   3.328  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.449   3.129   2.458  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.117   2.004   2.775  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.735   4.175   4.709  1.00  0.00           C  
ATOM     85  CG  ARG A  35       2.178   5.239   5.657  1.00  0.00           C  
ATOM     86  CD  ARG A  35       2.945   5.198   6.979  1.00  0.00           C  
ATOM     87  NE  ARG A  35       2.566   6.375   7.810  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       3.156   6.582   8.956  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       4.350   7.108   8.989  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       2.552   6.264  10.067  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.177   4.051   4.265  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.468   5.237   2.862  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.509   3.192   5.097  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.805   4.293   4.627  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       2.287   6.215   5.206  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       1.133   5.043   5.844  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       2.701   4.289   7.509  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.007   5.224   6.780  1.00  0.00           H  
ATOM     99  HE  ARG A  35       1.874   6.994   7.496  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       4.813   7.352   8.137  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       4.802   7.267   9.867  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       1.637   5.861  10.042  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       3.004   6.422  10.945  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.120   3.352   1.361  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.494   2.216   0.472  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.016   2.150   0.340  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.645   3.052  -0.176  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.871   2.425  -0.910  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.350   2.524  -0.773  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.224   1.242  -1.814  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.831   3.663  -1.652  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.379   4.267   1.122  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.128   1.292   0.895  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.256   3.337  -1.344  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.899   1.593  -1.085  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.093   2.721   0.257  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.321   0.721  -2.094  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.880   0.567  -1.284  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.722   1.604  -2.702  1.00  0.00           H  
ATOM    120 HD11 ILE A  36      -0.192   3.463  -1.934  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       1.441   3.740  -2.540  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       0.877   4.592  -1.102  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.615   1.086   0.803  1.00  0.00           N  
ATOM    124  CA  GLN A  37       7.097   0.962   0.704  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.469  -0.496   0.431  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.766  -1.409   0.818  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.735   1.415   2.019  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.235   0.529   3.161  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.013   0.853   4.438  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.214   1.032   4.402  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       7.375   0.937   5.573  1.00  0.00           N  
ATOM    132  H   GLN A  37       5.090   0.369   1.215  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.457   1.583  -0.104  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.810   1.334   1.943  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.464   2.441   2.217  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.182   0.712   3.324  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       7.385  -0.509   2.904  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       6.406   0.793   5.602  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       7.864   1.145   6.396  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.570  -0.724  -0.232  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.985  -2.124  -0.528  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.973  -2.599   0.540  1.00  0.00           C  
ATOM    143  O   ARG A  38      11.008  -2.000   0.752  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.654  -2.178  -1.903  1.00  0.00           C  
ATOM    145  CG  ARG A  38      10.707  -1.073  -2.003  1.00  0.00           C  
ATOM    146  CD  ARG A  38      11.831  -1.522  -2.939  1.00  0.00           C  
ATOM    147  NE  ARG A  38      12.855  -0.445  -3.038  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      14.005  -0.687  -3.606  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      14.978  -1.211  -2.912  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      14.181  -0.406  -4.868  1.00  0.00           N  
ATOM    151  H   ARG A  38       9.123   0.026  -0.535  1.00  0.00           H  
ATOM    152  HA  ARG A  38       8.116  -2.765  -0.525  1.00  0.00           H  
ATOM    153  HB2 ARG A  38      10.127  -3.141  -2.035  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       8.910  -2.034  -2.671  1.00  0.00           H  
ATOM    155  HG2 ARG A  38      10.250  -0.175  -2.393  1.00  0.00           H  
ATOM    156  HG3 ARG A  38      11.115  -0.874  -1.023  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      12.288  -2.419  -2.547  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      11.425  -1.724  -3.919  1.00  0.00           H  
ATOM    159  HE  ARG A  38      12.666   0.447  -2.676  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      14.843  -1.426  -1.945  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      15.859  -1.397  -3.347  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.435  -0.005  -5.400  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      15.062  -0.592  -5.303  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.661  -3.673   1.213  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.583  -4.185   2.266  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.677  -5.035   1.617  1.00  0.00           C  
ATOM    167  O   GLN A  39      12.820  -5.014   2.030  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.796  -5.039   3.262  1.00  0.00           C  
ATOM    169  CG  GLN A  39      10.743  -5.571   4.340  1.00  0.00           C  
ATOM    170  CD  GLN A  39      10.642  -4.691   5.587  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       9.749  -3.874   5.698  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      11.527  -4.823   6.537  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.822  -4.142   1.027  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.035  -3.352   2.785  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       9.026  -4.437   3.722  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.342  -5.870   2.743  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      10.469  -6.585   4.590  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      11.756  -5.552   3.969  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      12.247  -5.482   6.447  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      11.471  -4.264   7.340  1.00  0.00           H  
ATOM    181  N   THR A  40      11.337  -5.785   0.605  1.00  0.00           N  
ATOM    182  CA  THR A  40      12.358  -6.636  -0.068  1.00  0.00           C  
ATOM    183  C   THR A  40      13.032  -7.537   0.967  1.00  0.00           C  
ATOM    184  O   THR A  40      14.240  -7.552   1.100  1.00  0.00           O  
ATOM    185  CB  THR A  40      13.410  -5.743  -0.730  1.00  0.00           C  
ATOM    186  OG1 THR A  40      12.967  -4.393  -0.704  1.00  0.00           O  
ATOM    187  CG2 THR A  40      13.620  -6.185  -2.179  1.00  0.00           C  
ATOM    188  H   THR A  40      10.409  -5.788   0.287  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.879  -7.246  -0.820  1.00  0.00           H  
ATOM    190  HB  THR A  40      14.343  -5.827  -0.194  1.00  0.00           H  
ATOM    191  HG1 THR A  40      13.629  -3.873  -0.241  1.00  0.00           H  
ATOM    192 HG21 THR A  40      13.092  -7.111  -2.353  1.00  0.00           H  
ATOM    193 HG22 THR A  40      14.674  -6.333  -2.361  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.242  -5.425  -2.846  1.00  0.00           H  
ATOM    195  N   SER A  41      12.261  -8.290   1.704  1.00  0.00           N  
ATOM    196  CA  SER A  41      12.859  -9.189   2.731  1.00  0.00           C  
ATOM    197  C   SER A  41      12.634 -10.647   2.326  1.00  0.00           C  
ATOM    198  O   SER A  41      11.514 -11.105   2.215  1.00  0.00           O  
ATOM    199  CB  SER A  41      12.197  -8.928   4.084  1.00  0.00           C  
ATOM    200  OG  SER A  41      12.846  -9.705   5.082  1.00  0.00           O  
ATOM    201  H   SER A  41      11.289  -8.263   1.582  1.00  0.00           H  
ATOM    202  HA  SER A  41      13.919  -8.996   2.805  1.00  0.00           H  
ATOM    203  HB2 SER A  41      12.284  -7.884   4.334  1.00  0.00           H  
ATOM    204  HB3 SER A  41      11.150  -9.196   4.028  1.00  0.00           H  
ATOM    205  HG  SER A  41      12.434  -9.507   5.926  1.00  0.00           H  
ATOM    206  N   GLY A  42      13.690 -11.381   2.104  1.00  0.00           N  
ATOM    207  CA  GLY A  42      13.535 -12.809   1.707  1.00  0.00           C  
ATOM    208  C   GLY A  42      14.143 -13.025   0.321  1.00  0.00           C  
ATOM    209  O   GLY A  42      14.627 -12.103  -0.306  1.00  0.00           O  
ATOM    210  H   GLY A  42      14.585 -10.993   2.199  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      14.040 -13.439   2.426  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      12.486 -13.063   1.679  1.00  0.00           H  
ATOM    213  N   ARG A  43      14.123 -14.237  -0.163  1.00  0.00           N  
ATOM    214  CA  ARG A  43      14.700 -14.512  -1.509  1.00  0.00           C  
ATOM    215  C   ARG A  43      13.862 -15.581  -2.213  1.00  0.00           C  
ATOM    216  O   ARG A  43      14.381 -16.440  -2.897  1.00  0.00           O  
ATOM    217  CB  ARG A  43      16.139 -15.010  -1.355  1.00  0.00           C  
ATOM    218  CG  ARG A  43      17.050 -14.250  -2.320  1.00  0.00           C  
ATOM    219  CD  ARG A  43      18.430 -14.070  -1.686  1.00  0.00           C  
ATOM    220  NE  ARG A  43      18.757 -15.267  -0.861  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      19.804 -15.256  -0.081  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      20.719 -14.337  -0.230  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      19.936 -16.164   0.847  1.00  0.00           N  
ATOM    224  H   ARG A  43      13.728 -14.966   0.358  1.00  0.00           H  
ATOM    225  HA  ARG A  43      14.694 -13.605  -2.096  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      16.470 -14.845  -0.340  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      16.180 -16.065  -1.580  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      17.145 -14.808  -3.240  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      16.623 -13.280  -2.530  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      19.171 -13.955  -2.463  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      18.427 -13.191  -1.059  1.00  0.00           H  
ATOM    232  HE  ARG A  43      18.187 -16.063  -0.904  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      20.618 -13.642  -0.941  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      21.520 -14.329   0.368  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      19.235 -16.868   0.961  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      20.737 -16.155   1.444  1.00  0.00           H  
ATOM    237  N   LYS A  44      12.568 -15.536  -2.049  1.00  0.00           N  
ATOM    238  CA  LYS A  44      11.698 -16.550  -2.707  1.00  0.00           C  
ATOM    239  C   LYS A  44      10.841 -15.871  -3.778  1.00  0.00           C  
ATOM    240  O   LYS A  44       9.794 -16.362  -4.152  1.00  0.00           O  
ATOM    241  CB  LYS A  44      10.787 -17.196  -1.661  1.00  0.00           C  
ATOM    242  CG  LYS A  44      11.154 -18.674  -1.507  1.00  0.00           C  
ATOM    243  CD  LYS A  44       9.897 -19.531  -1.668  1.00  0.00           C  
ATOM    244  CE  LYS A  44      10.171 -20.943  -1.149  1.00  0.00           C  
ATOM    245  NZ  LYS A  44       9.540 -21.939  -2.061  1.00  0.00           N  
ATOM    246  H   LYS A  44      12.169 -14.835  -1.492  1.00  0.00           H  
ATOM    247  HA  LYS A  44      12.313 -17.309  -3.167  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      10.915 -16.692  -0.713  1.00  0.00           H  
ATOM    249  HB3 LYS A  44       9.759 -17.113  -1.977  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      11.875 -18.946  -2.264  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      11.577 -18.840  -0.529  1.00  0.00           H  
ATOM    252  HD2 LYS A  44       9.086 -19.090  -1.105  1.00  0.00           H  
ATOM    253  HD3 LYS A  44       9.625 -19.579  -2.712  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      11.237 -21.112  -1.114  1.00  0.00           H  
ATOM    255  HE3 LYS A  44       9.757 -21.049  -0.158  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44       8.611 -22.213  -1.686  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      10.150 -22.780  -2.130  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44       9.421 -21.518  -3.004  1.00  0.00           H  
ATOM    259  N   GLY A  45      11.276 -14.745  -4.273  1.00  0.00           N  
ATOM    260  CA  GLY A  45      10.484 -14.037  -5.319  1.00  0.00           C  
ATOM    261  C   GLY A  45      11.288 -12.850  -5.853  1.00  0.00           C  
ATOM    262  O   GLY A  45      11.946 -12.941  -6.870  1.00  0.00           O  
ATOM    263  H   GLY A  45      12.122 -14.365  -3.958  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      10.266 -14.719  -6.128  1.00  0.00           H  
ATOM    265  HA3 GLY A  45       9.561 -13.678  -4.891  1.00  0.00           H  
ATOM    266  N   LYS A  46      11.242 -11.737  -5.174  1.00  0.00           N  
ATOM    267  CA  LYS A  46      12.005 -10.546  -5.644  1.00  0.00           C  
ATOM    268  C   LYS A  46      11.800  -9.389  -4.664  1.00  0.00           C  
ATOM    269  O   LYS A  46      12.737  -8.893  -4.070  1.00  0.00           O  
ATOM    270  CB  LYS A  46      11.505 -10.135  -7.030  1.00  0.00           C  
ATOM    271  CG  LYS A  46      12.649 -10.246  -8.039  1.00  0.00           C  
ATOM    272  CD  LYS A  46      12.138  -9.879  -9.434  1.00  0.00           C  
ATOM    273  CE  LYS A  46      13.289  -9.963 -10.438  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      12.749  -9.847 -11.823  1.00  0.00           N  
ATOM    275  H   LYS A  46      10.706 -11.684  -4.355  1.00  0.00           H  
ATOM    276  HA  LYS A  46      13.055 -10.790  -5.698  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      10.696 -10.787  -7.329  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      11.153  -9.115  -6.999  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      13.444  -9.571  -7.757  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      13.023 -11.258  -8.050  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      11.356 -10.566  -9.723  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      11.747  -8.873  -9.421  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      13.986  -9.159 -10.255  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      13.795 -10.910 -10.327  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      13.023 -10.686 -12.373  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      13.136  -8.993 -12.275  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      11.713  -9.782 -11.787  1.00  0.00           H  
ATOM    288  N   GLY A  47      10.582  -8.954  -4.490  1.00  0.00           N  
ATOM    289  CA  GLY A  47      10.320  -7.829  -3.548  1.00  0.00           C  
ATOM    290  C   GLY A  47       8.905  -7.953  -2.982  1.00  0.00           C  
ATOM    291  O   GLY A  47       8.131  -8.793  -3.396  1.00  0.00           O  
ATOM    292  H   GLY A  47       9.839  -9.367  -4.978  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      11.037  -7.863  -2.740  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      10.413  -6.891  -4.073  1.00  0.00           H  
ATOM    295  N   VAL A  48       8.560  -7.121  -2.037  1.00  0.00           N  
ATOM    296  CA  VAL A  48       7.194  -7.191  -1.445  1.00  0.00           C  
ATOM    297  C   VAL A  48       6.700  -5.776  -1.137  1.00  0.00           C  
ATOM    298  O   VAL A  48       7.479  -4.858  -0.971  1.00  0.00           O  
ATOM    299  CB  VAL A  48       7.240  -8.008  -0.152  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       7.500  -9.478  -0.486  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.366  -7.482   0.742  1.00  0.00           C  
ATOM    302  H   VAL A  48       9.199  -6.451  -1.717  1.00  0.00           H  
ATOM    303  HA  VAL A  48       6.522  -7.663  -2.145  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.296  -7.918   0.364  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       7.080 -10.102   0.289  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       8.565  -9.650  -0.549  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       7.039  -9.719  -1.432  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       8.187  -7.787   1.762  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.395  -6.404   0.688  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       9.310  -7.885   0.406  1.00  0.00           H  
ATOM    311  N   CYS A  49       5.410  -5.592  -1.058  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.868  -4.237  -0.760  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.087  -4.278   0.555  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.032  -4.874   0.643  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.937  -3.800  -1.893  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.743  -2.509  -2.872  1.00  0.00           S  
ATOM    317  H   CYS A  49       4.799  -6.346  -1.194  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.683  -3.534  -0.673  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.718  -4.647  -2.526  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       3.018  -3.415  -1.476  1.00  0.00           H  
ATOM    321  HG  CYS A  49       5.595  -2.321  -2.472  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.598  -3.650   1.579  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.884  -3.655   2.887  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.003  -2.409   2.993  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.469  -1.294   2.873  1.00  0.00           O  
ATOM    326  CB  LEU A  50       4.906  -3.657   4.025  1.00  0.00           C  
ATOM    327  CG  LEU A  50       5.795  -4.896   3.912  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.718  -4.976   5.129  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.917  -6.148   3.857  1.00  0.00           C  
ATOM    330  H   LEU A  50       5.450  -3.175   1.487  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.267  -4.539   2.956  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       5.517  -2.767   3.962  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       4.390  -3.672   4.973  1.00  0.00           H  
ATOM    334  HG  LEU A  50       6.390  -4.831   3.012  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       7.564  -4.320   4.983  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       7.067  -5.991   5.250  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       6.176  -4.674   6.013  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       4.690  -6.385   2.828  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       3.998  -5.968   4.395  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       5.442  -6.977   4.309  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.730  -2.591   3.219  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.818  -1.419   3.334  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.367  -1.265   4.788  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.378  -2.073   5.305  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.406  -1.636   2.441  1.00  0.00           C  
ATOM    346  CG1 ILE A  51       0.018  -2.368   1.166  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.017  -0.283   2.072  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       1.123  -1.575   0.465  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.375  -3.498   3.313  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.337  -0.525   3.021  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.138  -2.228   2.972  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.386  -3.352   1.421  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -0.830  -2.461   0.505  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.674  -0.405   1.224  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -0.229   0.411   1.820  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.578   0.099   2.911  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.807  -1.326  -0.537  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       2.022  -2.172   0.421  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       1.320  -0.668   1.016  1.00  0.00           H  
ATOM    360  N   THR A  52       0.812  -0.233   5.451  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.408  -0.030   6.871  1.00  0.00           C  
ATOM    362  C   THR A  52       0.590   1.442   7.247  1.00  0.00           C  
ATOM    363  O   THR A  52       1.417   2.137   6.691  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.280  -0.901   7.779  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.226  -0.399   9.107  1.00  0.00           O  
ATOM    366  CG2 THR A  52       2.725  -0.875   7.279  1.00  0.00           C  
ATOM    367  H   THR A  52       1.412   0.408   5.016  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.629  -0.307   6.994  1.00  0.00           H  
ATOM    369  HB  THR A  52       0.916  -1.916   7.762  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.538  -1.088   9.698  1.00  0.00           H  
ATOM    371 HG21 THR A  52       2.762  -1.247   6.266  1.00  0.00           H  
ATOM    372 HG22 THR A  52       3.337  -1.497   7.915  1.00  0.00           H  
ATOM    373 HG23 THR A  52       3.096   0.139   7.304  1.00  0.00           H  
ATOM    374  N   GLY A  53      -0.175   1.922   8.189  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -0.044   3.349   8.600  1.00  0.00           C  
ATOM    376  C   GLY A  53      -1.153   4.174   7.944  1.00  0.00           C  
ATOM    377  O   GLY A  53      -0.901   5.184   7.318  1.00  0.00           O  
ATOM    378  H   GLY A  53      -0.836   1.345   8.625  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -0.126   3.422   9.675  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       0.916   3.728   8.284  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.380   3.752   8.083  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.504   4.512   7.467  1.00  0.00           C  
ATOM    383  C   VAL A  54      -4.426   5.041   8.567  1.00  0.00           C  
ATOM    384  O   VAL A  54      -5.250   4.324   9.098  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.295   3.589   6.538  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.217   4.426   5.650  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.324   2.797   5.660  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.563   2.934   8.592  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.108   5.341   6.899  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.888   2.907   7.130  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -6.182   4.524   6.124  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.333   3.940   4.693  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -4.786   5.406   5.506  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.132   1.835   6.113  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.397   3.342   5.566  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -3.758   2.654   4.682  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.293   6.292   8.915  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.162   6.866   9.980  1.00  0.00           C  
ATOM    399  C   ASP A  55      -6.550   7.155   9.406  1.00  0.00           C  
ATOM    400  O   ASP A  55      -6.754   8.131   8.712  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -4.543   8.166  10.499  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -4.860   8.324  11.987  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -5.023   7.312  12.649  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -4.933   9.455  12.440  1.00  0.00           O  
ATOM    405  H   ASP A  55      -3.622   6.855   8.474  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.249   6.159  10.793  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.472   8.135  10.359  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -4.954   9.002   9.954  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.507   6.314   9.690  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.881   6.542   9.160  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.906   5.947  10.127  1.00  0.00           C  
ATOM    412  O   LEU A  56      -9.634   5.761  11.297  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.019   5.868   7.793  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -9.472   6.899   6.758  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -8.562   6.827   5.531  1.00  0.00           C  
ATOM    416  CD2 LEU A  56     -10.914   6.601   6.341  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.322   5.533  10.251  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -9.056   7.603   9.058  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.065   5.456   7.497  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -9.750   5.077   7.854  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -9.417   7.889   7.189  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -8.978   7.430   4.738  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -8.483   5.802   5.201  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -7.581   7.199   5.788  1.00  0.00           H  
ATOM    425 HD21 LEU A  56     -11.006   5.555   6.089  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -11.171   7.202   5.481  1.00  0.00           H  
ATOM    427 HD23 LEU A  56     -11.581   6.835   7.157  1.00  0.00           H  
ATOM    428  N   ASP A  57     -11.082   5.646   9.649  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -12.122   5.063  10.543  1.00  0.00           C  
ATOM    430  C   ASP A  57     -11.808   3.587  10.796  1.00  0.00           C  
ATOM    431  O   ASP A  57     -11.163   3.237  11.764  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -13.494   5.185   9.875  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -14.215   6.423  10.409  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -13.571   7.219  11.074  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -15.398   6.556  10.145  1.00  0.00           O  
ATOM    436  H   ASP A  57     -11.281   5.804   8.703  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -12.131   5.596  11.482  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -13.366   5.274   8.806  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -14.081   4.306  10.095  1.00  0.00           H  
ATOM    440  N   ASP A  58     -12.258   2.720   9.932  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -11.984   1.267  10.121  1.00  0.00           C  
ATOM    442  C   ASP A  58     -12.573   0.483   8.947  1.00  0.00           C  
ATOM    443  O   ASP A  58     -11.924  -0.366   8.368  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -12.627   0.793  11.426  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -11.547   0.225  12.350  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -10.473  -0.077  11.857  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -11.812   0.103  13.534  1.00  0.00           O  
ATOM    448  H   ASP A  58     -12.776   3.023   9.157  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -10.918   1.104  10.165  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -13.115   1.626  11.911  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -13.354   0.024  11.211  1.00  0.00           H  
ATOM    452  N   ALA A  59     -13.797   0.760   8.591  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -14.424   0.032   7.453  1.00  0.00           C  
ATOM    454  C   ALA A  59     -13.881   0.587   6.135  1.00  0.00           C  
ATOM    455  O   ALA A  59     -13.899  -0.074   5.116  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -15.942   0.221   7.499  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.303   1.449   9.070  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -14.189  -1.020   7.525  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.423  -0.745   7.548  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.267   0.741   6.611  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -16.206   0.799   8.372  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.396   1.799   6.148  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.851   2.397   4.897  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.569   1.664   4.499  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.219   1.590   3.338  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.540   3.877   5.132  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -13.761   4.720   4.759  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -13.521   5.397   3.408  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -12.631   4.959   2.698  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -14.232   6.342   3.107  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.390   2.316   6.980  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.580   2.303   4.105  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -12.298   4.033   6.173  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.702   4.171   4.519  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -14.632   4.084   4.694  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -13.921   5.475   5.514  1.00  0.00           H  
ATOM    477  N   LEU A  61     -10.865   1.119   5.454  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.607   0.390   5.129  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.944  -0.873   4.334  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.192  -1.301   3.481  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -8.892   0.002   6.425  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.723   0.958   6.669  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -8.094   1.949   7.774  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -6.492   0.156   7.098  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.165   1.189   6.385  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.964   1.026   4.539  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.587   0.064   7.251  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -8.519  -1.007   6.343  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.505   1.498   5.759  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -7.197   2.284   8.273  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -8.744   1.465   8.488  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -8.604   2.797   7.340  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.011  -0.260   6.224  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -6.795  -0.644   7.757  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -5.801   0.806   7.613  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.071  -1.472   4.606  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.457  -2.706   3.866  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.825  -2.341   2.427  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.480  -3.036   1.492  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.662  -3.356   4.551  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -12.830  -2.792   5.844  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.429  -4.862   4.676  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.664  -1.110   5.297  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.628  -3.398   3.862  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.549  -3.181   3.963  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -13.750  -2.534   5.938  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -13.290  -5.392   4.298  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.276  -5.118   5.714  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -11.556  -5.141   4.105  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.522  -1.253   2.240  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.910  -0.844   0.861  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.655  -0.462   0.073  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.542  -0.737  -1.105  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.855   0.357   0.931  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.532   0.554  -0.427  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.468   1.762  -0.361  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.093   1.999  -1.737  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -17.176   3.015  -1.622  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.790  -0.705   3.008  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.408  -1.666   0.368  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.606   0.180   1.687  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.292   1.244   1.182  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -13.779   0.721  -1.183  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.102  -0.328  -0.676  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -16.249   1.573   0.362  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.908   2.636  -0.067  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -15.335   2.356  -2.419  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.506   1.073  -2.110  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -18.092   2.536  -1.513  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -17.192   3.603  -2.481  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -17.002   3.617  -0.793  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.710   0.170   0.715  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.464   0.567   0.003  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.703  -0.689  -0.426  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.325  -0.837  -1.571  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.586   1.402   0.937  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.291   1.783   0.218  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.605   2.754  -0.921  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -6.336   2.452   1.209  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.820   0.381   1.665  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.717   1.150  -0.871  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.117   2.299   1.223  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -8.349   0.827   1.819  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -6.829   0.893  -0.186  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -6.702   2.964  -1.475  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -7.999   3.673  -0.512  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -8.337   2.311  -1.581  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -5.469   1.826   1.352  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -6.839   2.593   2.154  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -6.027   3.411   0.819  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.478  -1.596   0.485  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -7.745  -2.843   0.128  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.555  -3.627  -0.906  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.014  -4.373  -1.697  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.551  -3.698   1.381  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.793  -1.459   1.403  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -6.781  -2.588  -0.287  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -8.005  -3.205   2.228  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -6.495  -3.832   1.566  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -8.016  -4.662   1.235  1.00  0.00           H  
ATOM    561  N   ALA A  66      -9.849  -3.460  -0.907  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.694  -4.193  -1.891  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.524  -3.562  -3.274  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.554  -4.236  -4.284  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.162  -4.107  -1.468  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.265  -2.852  -0.261  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.390  -5.229  -1.928  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.774  -4.639  -2.181  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.467  -3.071  -1.435  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.281  -4.548  -0.490  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.345  -2.270  -3.327  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -10.173  -1.594  -4.644  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.755  -1.844  -5.162  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.507  -1.832  -6.352  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.397  -0.090  -4.477  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.173   0.448  -5.680  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.974   1.682  -5.262  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -11.388   2.572  -4.668  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -13.161   1.717  -5.544  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.324  -1.744  -2.500  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -10.889  -1.989  -5.348  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.961   0.092  -3.573  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.443   0.412  -4.413  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -10.480   0.716  -6.465  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -11.850  -0.312  -6.041  1.00  0.00           H  
ATOM    586  N   LEU A  68      -7.822  -2.069  -4.278  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.421  -2.319  -4.719  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.296  -3.757  -5.227  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.588  -4.030  -6.177  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.471  -2.110  -3.539  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -4.614  -0.868  -3.787  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -3.904  -0.999  -5.135  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -5.510   0.373  -3.802  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.043  -2.074  -3.323  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.166  -1.633  -5.513  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.046  -1.977  -2.633  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.830  -2.972  -3.435  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -3.879  -0.774  -3.000  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -4.579  -0.711  -5.928  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -3.593  -2.023  -5.281  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -3.037  -0.354  -5.150  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -6.164   0.356  -2.943  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -6.103   0.378  -4.705  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -4.896   1.261  -3.769  1.00  0.00           H  
ATOM    605  N   LYS A  69      -6.977  -4.678  -4.603  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -6.896  -6.097  -5.052  1.00  0.00           C  
ATOM    607  C   LYS A  69      -7.549  -6.233  -6.429  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.249  -7.138  -7.182  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -7.628  -6.991  -4.050  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -6.960  -8.366  -4.009  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -7.362  -9.090  -2.723  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -8.446 -10.123  -3.036  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -8.516 -11.120  -1.931  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.542  -4.437  -3.840  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -5.860  -6.397  -5.113  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.587  -6.540  -3.069  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -8.659  -7.102  -4.353  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -7.278  -8.946  -4.864  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -5.888  -8.247  -4.032  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -6.499  -9.589  -2.306  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -7.745  -8.375  -2.011  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -9.400  -9.625  -3.133  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -8.207 -10.627  -3.961  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -8.166 -10.689  -1.052  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -7.929 -11.945  -2.171  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -9.502 -11.421  -1.797  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.441  -5.341  -6.763  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.113  -5.419  -8.090  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.058  -5.428  -9.198  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.258  -5.995 -10.254  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.029  -4.206  -8.268  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -11.203  -4.579  -9.176  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.508  -4.510  -8.381  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -13.312  -3.286  -8.822  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.609  -3.728  -9.406  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.669  -4.619  -6.140  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -9.700  -6.324  -8.144  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -10.404  -3.894  -7.304  1.00  0.00           H  
ATOM    639  HB3 LYS A  70      -9.473  -3.397  -8.717  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -11.249  -3.888 -10.006  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.064  -5.582  -9.550  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.086  -5.405  -8.560  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -12.284  -4.430  -7.327  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -13.499  -2.651  -7.969  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -12.752  -2.736  -9.564  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -14.491  -4.663  -9.845  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -14.917  -3.042 -10.126  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.325  -3.789  -8.655  1.00  0.00           H  
ATOM    649  N   LYS A  71      -6.935  -4.805  -8.966  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -5.868  -4.778 -10.007  1.00  0.00           C  
ATOM    651  C   LYS A  71      -4.526  -5.146  -9.372  1.00  0.00           C  
ATOM    652  O   LYS A  71      -3.550  -4.435  -9.504  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.778  -3.373 -10.608  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -7.177  -2.898 -11.008  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -7.180  -1.374 -11.143  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -7.997  -0.762 -10.005  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -7.478   0.601  -9.698  1.00  0.00           N  
ATOM    658  H   LYS A  71      -6.793  -4.353  -8.108  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -6.106  -5.488 -10.784  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -5.362  -2.695  -9.877  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -5.144  -3.396 -11.481  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -7.451  -3.345 -11.953  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.887  -3.192 -10.251  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -6.164  -1.007 -11.096  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -7.620  -1.098 -12.089  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -9.033  -0.694 -10.302  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -7.915  -1.385  -9.126  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -6.453   0.552  -9.534  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -7.949   0.967  -8.845  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -7.670   1.234 -10.499  1.00  0.00           H  
ATOM    671  N   CYS A  72      -4.470  -6.252  -8.682  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -3.190  -6.664  -8.040  1.00  0.00           C  
ATOM    673  C   CYS A  72      -2.630  -7.893  -8.760  1.00  0.00           C  
ATOM    674  O   CYS A  72      -1.435  -8.110  -8.799  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -3.446  -7.005  -6.571  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -1.874  -7.026  -5.673  1.00  0.00           S  
ATOM    677  H   CYS A  72      -5.269  -6.812  -8.587  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -2.479  -5.855  -8.103  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.098  -6.262  -6.137  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -3.912  -7.977  -6.502  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -1.402  -6.217  -5.884  1.00  0.00           H  
ATOM    682  N   GLY A  73      -3.484  -8.699  -9.330  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -2.998  -9.912 -10.046  1.00  0.00           C  
ATOM    684  C   GLY A  73      -2.637 -10.998  -9.031  1.00  0.00           C  
ATOM    685  O   GLY A  73      -2.113 -12.037  -9.380  1.00  0.00           O  
ATOM    686  H   GLY A  73      -4.444  -8.507  -9.287  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -3.774 -10.276 -10.704  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -2.122  -9.661 -10.626  1.00  0.00           H  
ATOM    689  N   CYS A  74      -2.913 -10.767  -7.776  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -2.584 -11.788  -6.741  1.00  0.00           C  
ATOM    691  C   CYS A  74      -2.947 -11.246  -5.357  1.00  0.00           C  
ATOM    692  O   CYS A  74      -2.510 -10.184  -4.961  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -1.087 -12.100  -6.790  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -0.643 -13.152  -5.386  1.00  0.00           S  
ATOM    695  H   CYS A  74      -3.335  -9.923  -7.514  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -3.146 -12.689  -6.933  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -0.857 -12.614  -7.712  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -0.525 -11.179  -6.742  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -0.042 -13.831  -5.702  1.00  0.00           H  
ATOM    700  N   GLY A  75      -3.745 -11.968  -4.617  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.136 -11.494  -3.259  1.00  0.00           C  
ATOM    702  C   GLY A  75      -3.338 -12.257  -2.200  1.00  0.00           C  
ATOM    703  O   GLY A  75      -3.133 -13.450  -2.303  1.00  0.00           O  
ATOM    704  H   GLY A  75      -4.086 -12.822  -4.955  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -3.930 -10.436  -3.175  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -5.190 -11.669  -3.107  1.00  0.00           H  
ATOM    707  N   GLY A  76      -2.887 -11.579  -1.180  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -2.103 -12.266  -0.114  1.00  0.00           C  
ATOM    709  C   GLY A  76      -2.887 -12.231   1.198  1.00  0.00           C  
ATOM    710  O   GLY A  76      -3.801 -13.004   1.407  1.00  0.00           O  
ATOM    711  H   GLY A  76      -3.063 -10.617  -1.115  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -1.926 -13.292  -0.404  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -1.158 -11.761   0.021  1.00  0.00           H  
ATOM    714  N   ALA A  77      -2.539 -11.340   2.085  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -3.267 -11.255   3.383  1.00  0.00           C  
ATOM    716  C   ALA A  77      -3.937  -9.885   3.499  1.00  0.00           C  
ATOM    717  O   ALA A  77      -3.334  -8.864   3.235  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -2.278 -11.441   4.536  1.00  0.00           C  
ATOM    719  H   ALA A  77      -1.799 -10.725   1.897  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -4.019 -12.029   3.425  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -2.800 -11.347   5.477  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -1.507 -10.686   4.475  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -1.827 -12.420   4.470  1.00  0.00           H  
ATOM    724  N   VAL A  78      -5.182  -9.853   3.889  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -5.889  -8.547   4.018  1.00  0.00           C  
ATOM    726  C   VAL A  78      -6.460  -8.408   5.430  1.00  0.00           C  
ATOM    727  O   VAL A  78      -7.508  -8.938   5.742  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -7.029  -8.482   3.000  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -7.459  -7.027   2.807  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -6.552  -9.053   1.663  1.00  0.00           C  
ATOM    731  H   VAL A  78      -5.653 -10.687   4.096  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -5.194  -7.742   3.830  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -7.868  -9.060   3.362  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -8.100  -6.953   1.941  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -6.585  -6.410   2.661  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -7.996  -6.691   3.682  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -6.653 -10.128   1.674  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -5.516  -8.790   1.509  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -7.150  -8.643   0.863  1.00  0.00           H  
ATOM    740  N   LYS A  79      -5.780  -7.696   6.286  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -6.285  -7.519   7.677  1.00  0.00           C  
ATOM    742  C   LYS A  79      -6.615  -6.043   7.912  1.00  0.00           C  
ATOM    743  O   LYS A  79      -5.916  -5.162   7.453  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -5.212  -7.964   8.673  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -4.792  -9.403   8.367  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -3.779  -9.871   9.413  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -3.370 -11.315   9.120  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -4.480 -12.233   9.500  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.939  -7.275   6.014  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -7.176  -8.114   7.816  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -4.353  -7.313   8.591  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -5.608  -7.912   9.676  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -5.662 -10.044   8.393  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -4.341  -9.446   7.387  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -2.906  -9.234   9.378  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -4.224  -9.817  10.395  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -3.159 -11.423   8.066  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -2.487 -11.563   9.690  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -5.378 -11.709   9.505  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -4.299 -12.622  10.449  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -4.540 -13.011   8.813  1.00  0.00           H  
ATOM    762  N   ASP A  80      -7.675  -5.765   8.621  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -8.044  -4.345   8.881  1.00  0.00           C  
ATOM    764  C   ASP A  80      -6.907  -3.655   9.639  1.00  0.00           C  
ATOM    765  O   ASP A  80      -6.772  -3.796  10.838  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -9.322  -4.294   9.721  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -9.663  -2.839  10.045  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -9.759  -2.053   9.117  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -9.821  -2.534  11.216  1.00  0.00           O  
ATOM    770  H   ASP A  80      -8.227  -6.490   8.983  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -8.209  -3.839   7.942  1.00  0.00           H  
ATOM    772  HB2 ASP A  80     -10.135  -4.740   9.166  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -9.172  -4.840  10.640  1.00  0.00           H  
ATOM    774  N   GLY A  81      -6.088  -2.910   8.948  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -4.960  -2.212   9.629  1.00  0.00           C  
ATOM    776  C   GLY A  81      -3.634  -2.662   9.012  1.00  0.00           C  
ATOM    777  O   GLY A  81      -2.689  -1.903   8.927  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.214  -2.809   7.981  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -5.072  -1.144   9.507  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -4.966  -2.458  10.680  1.00  0.00           H  
ATOM    781  N   VAL A  82      -3.557  -3.891   8.581  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -2.293  -4.390   7.970  1.00  0.00           C  
ATOM    783  C   VAL A  82      -2.615  -5.125   6.667  1.00  0.00           C  
ATOM    784  O   VAL A  82      -3.303  -6.126   6.662  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -1.604  -5.350   8.941  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -0.235  -5.746   8.385  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -1.421  -4.658  10.294  1.00  0.00           C  
ATOM    788  H   VAL A  82      -4.331  -4.487   8.660  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -1.640  -3.556   7.762  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -2.211  -6.234   9.066  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.263  -4.870   7.997  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -0.364  -6.467   7.591  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       0.362  -6.181   9.173  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -1.981  -3.735  10.305  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -0.374  -4.446  10.452  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -1.779  -5.306  11.081  1.00  0.00           H  
ATOM    797  N   ILE A  83      -2.125  -4.634   5.562  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -2.407  -5.304   4.260  1.00  0.00           C  
ATOM    799  C   ILE A  83      -1.088  -5.668   3.575  1.00  0.00           C  
ATOM    800  O   ILE A  83      -0.248  -4.824   3.337  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -3.201  -4.355   3.362  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -4.557  -4.059   4.007  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -3.420  -5.007   1.996  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.908  -2.584   3.803  1.00  0.00           C  
ATOM    805  H   ILE A  83      -1.574  -3.825   5.587  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.982  -6.202   4.434  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.651  -3.434   3.237  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -5.316  -4.677   3.551  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.507  -4.271   5.065  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -2.770  -5.865   1.898  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -3.194  -4.294   1.216  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -4.449  -5.323   1.907  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.182  -1.967   4.311  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.891  -2.389   4.206  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.900  -2.355   2.748  1.00  0.00           H  
ATOM    816  N   GLU A  84      -0.899  -6.919   3.253  1.00  0.00           N  
ATOM    817  CA  GLU A  84       0.366  -7.332   2.581  1.00  0.00           C  
ATOM    818  C   GLU A  84       0.087  -7.621   1.105  1.00  0.00           C  
ATOM    819  O   GLU A  84      -0.764  -8.421   0.769  1.00  0.00           O  
ATOM    820  CB  GLU A  84       0.914  -8.593   3.253  1.00  0.00           C  
ATOM    821  CG  GLU A  84       2.290  -8.923   2.671  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.053  -9.825   3.643  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       2.602  -9.965   4.768  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       4.076 -10.359   3.246  1.00  0.00           O  
ATOM    825  H   GLU A  84      -1.589  -7.586   3.452  1.00  0.00           H  
ATOM    826  HA  GLU A  84       1.092  -6.537   2.661  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.002  -8.425   4.317  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       0.242  -9.418   3.073  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       2.168  -9.432   1.726  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       2.845  -8.010   2.519  1.00  0.00           H  
ATOM    831  N   ILE A  85       0.797  -6.977   0.220  1.00  0.00           N  
ATOM    832  CA  ILE A  85       0.571  -7.216  -1.234  1.00  0.00           C  
ATOM    833  C   ILE A  85       1.822  -7.846  -1.850  1.00  0.00           C  
ATOM    834  O   ILE A  85       2.935  -7.521  -1.488  1.00  0.00           O  
ATOM    835  CB  ILE A  85       0.275  -5.886  -1.929  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.016  -5.291  -1.362  1.00  0.00           C  
ATOM    837  CG2 ILE A  85       0.110  -6.121  -3.431  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -2.180  -6.246  -1.631  1.00  0.00           C  
ATOM    839  H   ILE A  85       1.479  -6.336   0.511  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -0.268  -7.883  -1.362  1.00  0.00           H  
ATOM    841  HB  ILE A  85       1.094  -5.201  -1.760  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -0.907  -5.145  -0.297  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.214  -4.342  -1.837  1.00  0.00           H  
ATOM    844 HG21 ILE A  85       0.918  -5.640  -3.962  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.833  -5.707  -3.759  1.00  0.00           H  
ATOM    846 HG23 ILE A  85       0.127  -7.181  -3.634  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.074  -7.126  -1.013  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -2.176  -6.534  -2.671  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -3.112  -5.752  -1.397  1.00  0.00           H  
ATOM    850  N   GLN A  86       1.647  -8.744  -2.780  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.825  -9.394  -3.420  1.00  0.00           C  
ATOM    852  C   GLN A  86       2.912  -8.964  -4.885  1.00  0.00           C  
ATOM    853  O   GLN A  86       2.063  -9.293  -5.690  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.673 -10.915  -3.343  1.00  0.00           C  
ATOM    855  CG  GLN A  86       3.866 -11.583  -4.029  1.00  0.00           C  
ATOM    856  CD  GLN A  86       4.470 -12.632  -3.094  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       4.442 -12.476  -1.889  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       5.019 -13.702  -3.601  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.740  -8.991  -3.059  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.726  -9.096  -2.903  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       2.633 -11.221  -2.308  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       1.762 -11.211  -3.841  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       3.536 -12.060  -4.941  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       4.612 -10.838  -4.262  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       5.041 -13.828  -4.572  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       5.410 -14.379  -3.010  1.00  0.00           H  
ATOM    867  N   GLY A  87       3.932  -8.231  -5.239  1.00  0.00           N  
ATOM    868  CA  GLY A  87       4.071  -7.781  -6.653  1.00  0.00           C  
ATOM    869  C   GLY A  87       5.325  -6.917  -6.794  1.00  0.00           C  
ATOM    870  O   GLY A  87       6.353  -7.198  -6.209  1.00  0.00           O  
ATOM    871  H   GLY A  87       4.606  -7.976  -4.575  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       4.151  -8.644  -7.298  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       3.205  -7.200  -6.933  1.00  0.00           H  
ATOM    874  N   ASP A  88       5.250  -5.867  -7.565  1.00  0.00           N  
ATOM    875  CA  ASP A  88       6.439  -4.986  -7.742  1.00  0.00           C  
ATOM    876  C   ASP A  88       6.068  -3.800  -8.635  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.360  -3.784  -9.814  1.00  0.00           O  
ATOM    878  CB  ASP A  88       7.571  -5.783  -8.395  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.918  -5.172  -8.003  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.912  -4.164  -7.317  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.932  -5.724  -8.397  1.00  0.00           O  
ATOM    882  H   ASP A  88       4.412  -5.657  -8.028  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.765  -4.623  -6.778  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.528  -6.809  -8.059  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       7.461  -5.750  -9.468  1.00  0.00           H  
ATOM    886  N   LYS A  89       5.427  -2.807  -8.082  1.00  0.00           N  
ATOM    887  CA  LYS A  89       5.039  -1.624  -8.900  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.846  -0.412  -7.985  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.936   0.373  -8.162  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.730  -1.920  -9.636  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.932  -3.108 -10.579  1.00  0.00           C  
ATOM    892  CD  LYS A  89       2.676  -3.306 -11.429  1.00  0.00           C  
ATOM    893  CE  LYS A  89       2.822  -4.576 -12.268  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       1.721  -4.639 -13.271  1.00  0.00           N  
ATOM    895  H   LYS A  89       5.202  -2.839  -7.129  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.816  -1.412  -9.619  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.959  -2.157  -8.918  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       3.436  -1.054 -10.210  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       4.778  -2.915 -11.224  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       4.117  -4.000 -10.000  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.815  -3.396 -10.783  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       2.547  -2.457 -12.084  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       3.774  -4.564 -12.778  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       2.771  -5.441 -11.623  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       1.935  -5.373 -13.975  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       1.632  -3.717 -13.745  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       0.828  -4.871 -12.792  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.697  -0.254  -7.008  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.561   0.907  -6.084  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.355   2.186  -6.897  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.689   3.106  -6.467  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.832   1.038  -5.241  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.764   2.322  -4.411  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.123   2.583  -3.761  1.00  0.00           C  
ATOM    915  NE  ARG A  90       8.094   3.899  -3.062  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       9.141   4.310  -2.400  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.237   4.619  -3.038  1.00  0.00           N  
ATOM    918  NH2 ARG A  90       9.092   4.411  -1.100  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.424  -0.899  -6.882  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.713   0.752  -5.434  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.916   0.186  -4.582  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.693   1.078  -5.891  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       6.505   3.152  -5.053  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       6.014   2.214  -3.642  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.337   1.802  -3.047  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.890   2.597  -4.522  1.00  0.00           H  
ATOM    927  HE  ARG A  90       7.289   4.456  -3.100  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      10.274   4.541  -4.035  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.039   4.934  -2.531  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       8.253   4.175  -0.611  1.00  0.00           H  
ATOM    931 HH22 ARG A  90       9.894   4.726  -0.593  1.00  0.00           H  
ATOM    932  N   ASP A  91       5.921   2.251  -8.071  1.00  0.00           N  
ATOM    933  CA  ASP A  91       5.756   3.471  -8.910  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.267   3.728  -9.150  1.00  0.00           C  
ATOM    935  O   ASP A  91       3.764   4.804  -8.894  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.461   3.266 -10.253  1.00  0.00           C  
ATOM    937  CG  ASP A  91       7.709   4.149 -10.314  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       7.557   5.345 -10.496  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       8.797   3.613 -10.177  1.00  0.00           O  
ATOM    940  H   ASP A  91       6.454   1.498  -8.401  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.190   4.319  -8.402  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       6.747   2.229 -10.354  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       5.793   3.536 -11.056  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.557   2.749  -9.641  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.102   2.939  -9.896  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.380   3.192  -8.571  1.00  0.00           C  
ATOM    947  O   LEU A  92       0.396   3.902  -8.515  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.531   1.681 -10.554  1.00  0.00           C  
ATOM    949  CG  LEU A  92       0.124   1.972 -11.078  1.00  0.00           C  
ATOM    950  CD1 LEU A  92       0.198   2.346 -12.560  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -0.748   0.725 -10.911  1.00  0.00           C  
ATOM    952  H   LEU A  92       3.982   1.889  -9.841  1.00  0.00           H  
ATOM    953  HA  LEU A  92       1.959   3.785 -10.552  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       2.168   1.384 -11.375  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       1.485   0.883  -9.828  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -0.305   2.792 -10.521  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -0.429   1.677 -13.131  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       1.219   2.263 -12.902  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -0.145   3.362 -12.692  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.759   0.950 -11.219  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -0.747   0.422  -9.875  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.355  -0.074 -11.521  1.00  0.00           H  
ATOM    963  N   LEU A  93       1.862   2.618  -7.503  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.203   2.827  -6.183  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.193   4.320  -5.848  1.00  0.00           C  
ATOM    966  O   LEU A  93       0.216   4.849  -5.357  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.974   2.067  -5.102  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.277   0.736  -4.816  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.320  -0.314  -4.430  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.286   0.917  -3.664  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.657   2.049  -7.569  1.00  0.00           H  
ATOM    972  HA  LEU A  93       0.188   2.460  -6.226  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.982   1.881  -5.443  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.003   2.657  -4.198  1.00  0.00           H  
ATOM    975  HG  LEU A  93       0.749   0.410  -5.701  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.585  -0.896  -5.300  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       1.910  -0.966  -3.672  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       3.200   0.178  -4.044  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       0.528   1.818  -3.120  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.347   0.068  -3.000  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -0.716   0.994  -4.060  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.273   5.003  -6.110  1.00  0.00           N  
ATOM    983  CA  LYS A  94       2.326   6.460  -5.807  1.00  0.00           C  
ATOM    984  C   LYS A  94       1.311   7.201  -6.680  1.00  0.00           C  
ATOM    985  O   LYS A  94       0.816   8.250  -6.320  1.00  0.00           O  
ATOM    986  CB  LYS A  94       3.731   6.991  -6.096  1.00  0.00           C  
ATOM    987  CG  LYS A  94       3.785   8.489  -5.787  1.00  0.00           C  
ATOM    988  CD  LYS A  94       5.188   9.022  -6.087  1.00  0.00           C  
ATOM    989  CE  LYS A  94       5.250  10.513  -5.754  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       6.556  11.070  -6.208  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.051   4.557  -6.506  1.00  0.00           H  
ATOM    992  HA  LYS A  94       2.088   6.620  -4.765  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       4.447   6.469  -5.478  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       3.969   6.832  -7.137  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       3.063   9.009  -6.399  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       3.557   8.650  -4.744  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       5.911   8.488  -5.488  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       5.411   8.879  -7.134  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       4.445  11.028  -6.258  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       5.152  10.649  -4.687  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       7.230  11.062  -5.416  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       6.419  12.047  -6.538  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       6.929  10.489  -6.984  1.00  0.00           H  
ATOM   1004  N   SER A  95       0.997   6.663  -7.827  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.015   7.338  -8.722  1.00  0.00           C  
ATOM   1006  C   SER A  95      -1.395   7.168  -8.153  1.00  0.00           C  
ATOM   1007  O   SER A  95      -2.056   8.127  -7.809  1.00  0.00           O  
ATOM   1008  CB  SER A  95       0.081   6.711 -10.115  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -0.266   7.690 -11.087  1.00  0.00           O  
ATOM   1010  H   SER A  95       1.408   5.816  -8.100  1.00  0.00           H  
ATOM   1011  HA  SER A  95       0.252   8.389  -8.789  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       1.081   6.360 -10.307  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -0.607   5.878 -10.167  1.00  0.00           H  
ATOM   1014  HG  SER A  95       0.003   7.361 -11.948  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -1.861   5.953  -8.051  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -3.228   5.723  -7.504  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -3.369   6.442  -6.161  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -4.439   6.883  -5.791  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -3.453   4.223  -7.306  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -2.324   3.646  -6.450  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -2.629   3.889  -4.971  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -2.209   2.142  -6.706  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -1.312   5.192  -8.334  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -3.962   6.108  -8.197  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -4.399   4.063  -6.810  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -3.461   3.729  -8.266  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -1.393   4.130  -6.709  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -1.840   4.482  -4.533  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -2.695   2.941  -4.457  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -3.568   4.414  -4.878  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -1.788   1.660  -5.836  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -1.568   1.970  -7.558  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.189   1.734  -6.904  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -2.297   6.563  -5.427  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -2.371   7.252  -4.108  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -2.599   8.749  -4.327  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -3.481   9.345  -3.741  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -1.059   7.042  -3.348  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -1.360   6.802  -1.868  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -2.018   8.047  -1.271  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.309   5.609  -1.729  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -1.443   6.199  -5.742  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -3.189   6.844  -3.534  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.541   6.186  -3.755  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -0.440   7.921  -3.449  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -0.439   6.595  -1.343  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -1.694   8.170  -0.248  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -3.092   7.935  -1.298  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.732   8.916  -1.845  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -3.224   5.931  -1.253  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -1.840   4.844  -1.127  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -2.533   5.211  -2.707  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -1.811   9.363  -5.167  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -1.984  10.820  -5.422  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -3.333  11.063  -6.102  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -3.811  12.177  -6.174  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -0.858  11.316  -6.332  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -0.469  12.741  -5.934  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       0.717  13.203  -6.783  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       1.060  12.500  -7.719  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       1.262  14.253  -6.482  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -1.105   8.864  -5.630  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -1.952  11.356  -4.485  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -0.001  10.666  -6.231  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -1.195  11.310  -7.358  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -1.309  13.402  -6.097  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -0.192  12.761  -4.891  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -3.951  10.027  -6.602  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -5.268  10.200  -7.276  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -6.347  10.471  -6.226  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -7.341  11.117  -6.496  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -5.616   8.925  -8.048  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -3.548   9.137  -6.533  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -5.215  11.032  -7.962  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -5.827   9.174  -9.077  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -6.486   8.462  -7.604  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -4.783   8.240  -8.006  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -6.160   9.983  -5.030  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -7.176  10.214  -3.965  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -6.876  11.534  -3.251  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -7.690  12.050  -2.511  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -7.126   9.065  -2.955  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -7.860   7.851  -3.527  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -6.900   7.036  -4.396  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.191   5.545  -4.220  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -6.988   4.843  -5.519  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -5.352   9.465  -4.833  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -8.159  10.261  -4.409  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -6.096   8.805  -2.757  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -7.603   9.372  -2.036  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -8.223   7.235  -2.716  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -8.693   8.183  -4.127  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -7.033   7.311  -5.433  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -5.883   7.240  -4.098  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -6.523   5.133  -3.479  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -8.213   5.414  -3.896  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -7.910   4.649  -5.957  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -6.487   3.946  -5.352  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -6.424   5.443  -6.153  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -5.713  12.084  -3.466  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -5.362  13.370  -2.799  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.064  13.115  -1.321  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -5.299  13.957  -0.476  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -5.070  11.652  -4.066  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -4.491  13.796  -3.276  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -6.191  14.057  -2.883  1.00  0.00           H  
ATOM   1107  N   MET A 102      -4.548  11.960  -1.001  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -4.236  11.653   0.423  1.00  0.00           C  
ATOM   1109  C   MET A 102      -2.749  11.904   0.685  1.00  0.00           C  
ATOM   1110  O   MET A 102      -1.967  12.067  -0.230  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -4.564  10.186   0.712  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -6.028   9.912   0.365  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.806   8.993   1.716  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -5.595   7.652   1.805  1.00  0.00           C  
ATOM   1115  H   MET A 102      -4.366  11.295  -1.697  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -4.827  12.287   1.067  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -3.926   9.551   0.114  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -4.399   9.980   1.759  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -6.546  10.849   0.222  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -6.080   9.330  -0.543  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -6.050   6.734   1.459  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -5.269   7.526   2.825  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -4.744   7.895   1.184  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -2.354  11.937   1.928  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -0.918  12.178   2.247  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -0.162  10.848   2.230  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -0.104  10.143   3.218  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -0.804  12.812   3.635  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -0.492  14.303   3.491  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       0.092  14.831   4.803  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       0.318  16.340   4.690  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       1.779  16.629   4.744  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -3.001  11.803   2.652  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -0.493  12.843   1.511  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -1.737  12.688   4.165  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -0.009  12.331   4.186  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       0.224  14.445   2.694  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -1.399  14.840   3.261  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -0.596  14.629   5.610  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       1.034  14.342   5.001  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -0.085  16.695   3.753  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -0.178  16.840   5.508  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       1.942  17.493   5.298  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       2.142  16.762   3.777  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       2.274  15.833   5.194  1.00  0.00           H  
ATOM   1146  N   VAL A 104       0.419  10.499   1.114  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       1.171   9.215   1.036  1.00  0.00           C  
ATOM   1148  C   VAL A 104       2.586   9.418   1.581  1.00  0.00           C  
ATOM   1149  O   VAL A 104       3.240  10.399   1.286  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.247   8.757  -0.422  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       2.170   9.693  -1.204  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       1.800   7.332  -0.479  1.00  0.00           C  
ATOM   1153  H   VAL A 104       0.360  11.082   0.329  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       0.663   8.464   1.623  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       0.258   8.780  -0.858  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       1.822  10.710  -1.102  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       2.165   9.415  -2.248  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       3.174   9.615  -0.816  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       1.035   6.636  -0.170  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       2.651   7.249   0.181  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       2.106   7.105  -1.490  1.00  0.00           H  
ATOM   1162  N   LYS A 105       3.063   8.499   2.374  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       4.436   8.641   2.937  1.00  0.00           C  
ATOM   1164  C   LYS A 105       5.381   7.671   2.226  1.00  0.00           C  
ATOM   1165  O   LYS A 105       5.553   6.541   2.639  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       4.409   8.322   4.434  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       5.067   9.463   5.211  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       4.019  10.164   6.077  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       4.409  11.631   6.264  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       3.276  12.370   6.891  1.00  0.00           N  
ATOM   1171  H   LYS A 105       2.520   7.716   2.600  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       4.782   9.654   2.791  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       3.384   8.208   4.759  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       4.949   7.406   4.617  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       5.848   9.064   5.843  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       5.492  10.173   4.518  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       3.055  10.106   5.592  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       3.966   9.682   7.041  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       5.277  11.694   6.903  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       4.636  12.069   5.303  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       3.275  13.354   6.555  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       3.384  12.356   7.926  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       2.378  11.916   6.629  1.00  0.00           H  
ATOM   1184  N   LEU A 106       5.997   8.103   1.159  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       6.931   7.205   0.424  1.00  0.00           C  
ATOM   1186  C   LEU A 106       8.024   6.715   1.376  1.00  0.00           C  
ATOM   1187  O   LEU A 106       9.030   7.368   1.569  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.570   7.973  -0.735  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.511   8.265  -1.799  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       7.004   9.387  -2.715  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       6.261   7.004  -2.629  1.00  0.00           C  
ATOM   1192  H   LEU A 106       5.845   9.017   0.842  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.385   6.357   0.036  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.979   8.902  -0.368  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.359   7.378  -1.170  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       5.593   8.571  -1.319  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       7.725   8.990  -3.415  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       7.467  10.160  -2.121  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       6.167   9.803  -3.258  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       7.171   6.721  -3.137  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       5.488   7.200  -3.357  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       5.948   6.201  -1.978  1.00  0.00           H  
ATOM   1203  N   ALA A 107       7.835   5.570   1.972  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       8.864   5.041   2.911  1.00  0.00           C  
ATOM   1205  C   ALA A 107       9.965   4.336   2.116  1.00  0.00           C  
ATOM   1206  O   ALA A 107       9.723   3.365   1.428  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.212   4.044   3.873  1.00  0.00           C  
ATOM   1208  H   ALA A 107       7.016   5.059   1.803  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       9.292   5.857   3.474  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       8.123   4.494   4.851  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       8.822   3.156   3.938  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       7.231   3.781   3.507  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.175   4.818   2.206  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.290   4.175   1.455  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.618   4.487   2.146  1.00  0.00           C  
ATOM   1216  O   GLY A 108      13.651   4.951   3.269  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.349   5.602   2.767  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      12.137   3.106   1.431  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.314   4.559   0.447  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.715   4.237   1.485  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      16.040   4.520   2.105  1.00  0.00           C  
ATOM   1222  C   GLY A 109      17.132   3.762   1.348  1.00  0.00           C  
ATOM   1223  O   GLY A 109      16.863   2.821   0.629  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.667   3.863   0.580  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      16.239   5.582   2.061  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      16.032   4.198   3.135  1.00  0.00           H  
ATOM   1227  N   LEU A 110      18.364   4.166   1.503  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      19.471   3.468   0.791  1.00  0.00           C  
ATOM   1229  C   LEU A 110      20.814   3.928   1.362  1.00  0.00           C  
ATOM   1230  O   LEU A 110      20.942   5.028   1.863  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      19.409   3.802  -0.701  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      19.575   5.310  -0.894  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      20.993   5.610  -1.385  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      18.563   5.806  -1.929  1.00  0.00           C  
ATOM   1235  H   LEU A 110      18.560   4.928   2.087  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      19.370   2.401   0.925  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      20.202   3.283  -1.219  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      18.455   3.493  -1.100  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      19.407   5.814   0.047  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      21.271   6.611  -1.091  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      21.026   5.529  -2.461  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      21.682   4.902  -0.949  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      18.301   4.995  -2.592  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      18.998   6.612  -2.501  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      17.676   6.159  -1.425  1.00  0.00           H  
ATOM   1246  N   GLU A 111      21.816   3.096   1.290  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      23.149   3.487   1.829  1.00  0.00           C  
ATOM   1248  C   GLU A 111      24.240   2.667   1.136  1.00  0.00           C  
ATOM   1249  O   GLU A 111      25.132   3.270   0.563  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      23.190   3.219   3.335  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      24.303   4.052   3.972  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      24.718   3.418   5.302  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      24.538   2.220   5.446  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      25.207   4.142   6.153  1.00  0.00           O  
ATOM   1255  H   GLU A 111      21.692   2.213   0.882  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      23.318   4.538   1.646  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      22.240   3.489   3.774  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      23.382   2.171   3.509  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      25.154   4.084   3.307  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      23.946   5.055   4.150  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  29     -14.415  18.390   7.017  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -14.522  17.632   5.738  1.00  0.00           C  
ATOM      3  C   LYS A  29     -13.842  16.270   5.895  1.00  0.00           C  
ATOM      4  O   LYS A  29     -14.486  15.267   6.126  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -13.836  18.419   4.619  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -14.618  19.704   4.345  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -13.946  20.479   3.210  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -14.776  21.721   2.877  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -14.181  22.415   1.700  1.00  0.00           N  
ATOM     10  HA  LYS A  29     -15.563  17.488   5.491  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -12.828  18.667   4.920  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -13.807  17.819   3.722  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -15.631  19.455   4.062  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -14.633  20.315   5.235  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -12.955  20.779   3.517  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -13.877  19.850   2.335  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -15.789  21.426   2.647  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -14.779  22.389   3.725  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -13.217  22.062   1.539  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -14.151  23.439   1.881  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -14.761  22.228   0.857  1.00  0.00           H  
ATOM     22  N   GLY A  30     -12.543  16.227   5.770  1.00  0.00           N  
ATOM     23  CA  GLY A  30     -11.824  14.930   5.912  1.00  0.00           C  
ATOM     24  C   GLY A  30     -10.536  14.967   5.087  1.00  0.00           C  
ATOM     25  O   GLY A  30     -10.174  15.983   4.529  1.00  0.00           O  
ATOM     26  H   GLY A  30     -12.042  17.048   5.583  1.00  0.00           H  
ATOM     27  HA2 GLY A  30     -11.583  14.764   6.952  1.00  0.00           H  
ATOM     28  HA3 GLY A  30     -12.452  14.128   5.555  1.00  0.00           H  
ATOM     29  N   ASP A  31      -9.840  13.865   5.007  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -8.576  13.839   4.218  1.00  0.00           C  
ATOM     31  C   ASP A  31      -7.994  12.424   4.235  1.00  0.00           C  
ATOM     32  O   ASP A  31      -8.067  11.724   5.225  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -7.570  14.812   4.836  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -7.398  16.022   3.916  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -7.334  15.823   2.714  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -7.334  17.127   4.429  1.00  0.00           O  
ATOM     37  H   ASP A  31     -10.149  13.056   5.464  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -8.781  14.132   3.199  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -7.931  15.140   5.800  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -6.618  14.317   4.957  1.00  0.00           H  
ATOM     41  N   GLY A  32      -7.417  11.997   3.145  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -6.830  10.628   3.100  1.00  0.00           C  
ATOM     43  C   GLY A  32      -5.375  10.710   2.635  1.00  0.00           C  
ATOM     44  O   GLY A  32      -5.086  11.158   1.543  1.00  0.00           O  
ATOM     45  H   GLY A  32      -7.368  12.578   2.357  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -6.871  10.187   4.085  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -7.392  10.019   2.408  1.00  0.00           H  
ATOM     48  N   VAL A  33      -4.456  10.281   3.456  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -3.020  10.335   3.060  1.00  0.00           C  
ATOM     50  C   VAL A  33      -2.400   8.943   3.201  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.891   8.583   4.244  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -2.278  11.318   3.967  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -2.632  12.751   3.563  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -2.693  11.082   5.421  1.00  0.00           C  
ATOM     55  H   VAL A  33      -4.709   9.923   4.332  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -2.942  10.661   2.034  1.00  0.00           H  
ATOM     57  HB  VAL A  33      -1.213  11.168   3.864  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -3.418  13.122   4.204  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -2.967  12.764   2.537  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -1.759  13.379   3.665  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -1.828  11.175   6.061  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -3.109  10.090   5.520  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -3.434  11.814   5.707  1.00  0.00           H  
ATOM     64  N   VAL A  34      -2.437   8.158   2.160  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.849   6.791   2.235  1.00  0.00           C  
ATOM     66  C   VAL A  34      -0.438   6.810   1.644  1.00  0.00           C  
ATOM     67  O   VAL A  34      -0.061   7.726   0.941  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -2.721   5.816   1.443  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -2.171   4.397   1.596  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -4.155   5.866   1.976  1.00  0.00           C  
ATOM     71  H   VAL A  34      -2.853   8.467   1.328  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.803   6.476   3.267  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -2.714   6.094   0.398  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -2.089   4.154   2.645  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -1.196   4.338   1.135  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -2.839   3.698   1.116  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -4.271   5.137   2.764  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -4.845   5.645   1.176  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -4.360   6.852   2.366  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.346   5.804   1.924  1.00  0.00           N  
ATOM     81  CA  ARG A  35       1.731   5.766   1.377  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.141   4.313   1.128  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.147   3.497   2.028  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.694   6.402   2.383  1.00  0.00           C  
ATOM     85  CG  ARG A  35       2.040   7.638   3.004  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.025   8.310   3.962  1.00  0.00           C  
ATOM     87  NE  ARG A  35       2.366   9.478   4.613  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       3.056  10.264   5.393  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       4.118   9.812   6.002  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       2.683  11.503   5.566  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.023   5.075   2.493  1.00  0.00           H  
ATOM     92  HA  ARG A  35       1.767   6.314   0.448  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.927   5.688   3.159  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.602   6.694   1.877  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       1.767   8.332   2.222  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       1.156   7.343   3.548  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.332   7.602   4.718  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       3.891   8.647   3.411  1.00  0.00           H  
ATOM     99  HE  ARG A  35       1.416   9.655   4.455  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       4.404   8.863   5.869  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       4.647  10.415   6.599  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       1.869  11.849   5.100  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       3.211  12.105   6.164  1.00  0.00           H  
ATOM    104  N   ILE A  36       2.484   3.983  -0.087  1.00  0.00           N  
ATOM    105  CA  ILE A  36       2.893   2.584  -0.392  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.356   2.566  -0.841  1.00  0.00           C  
ATOM    107  O   ILE A  36       4.662   2.767  -1.999  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.010   2.026  -1.509  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.569   2.498  -1.302  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.054   0.497  -1.481  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.166   3.429  -2.447  1.00  0.00           C  
ATOM    112  H   ILE A  36       2.473   4.657  -0.799  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.781   1.975   0.493  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.373   2.379  -2.464  1.00  0.00           H  
ATOM    115 HG12 ILE A  36      -0.090   1.642  -1.284  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.495   3.030  -0.365  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       2.080   0.157  -0.456  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       2.938   0.153  -1.997  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       1.175   0.103  -1.969  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.045   3.923  -2.835  1.00  0.00           H  
ATOM    121 HD12 ILE A  36      -0.531   4.168  -2.082  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -0.299   2.853  -3.233  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.262   2.327   0.067  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.704   2.297  -0.309  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.204   0.851  -0.298  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.447  -0.075  -0.083  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.510   3.123   0.695  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.318   2.550   2.100  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.437   3.052   3.015  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       8.234   3.954   3.804  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       9.619   2.503   2.942  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.995   2.168   0.996  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.826   2.713  -1.298  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.558   3.088   0.431  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.168   4.147   0.676  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.362   2.868   2.491  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       7.349   1.472   2.057  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       9.783   1.776   2.306  1.00  0.00           H  
ATOM    139 HE22 GLN A  37      10.342   2.818   3.523  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.472   0.650  -0.528  1.00  0.00           N  
ATOM    141  CA  ARG A  38       9.018  -0.736  -0.531  1.00  0.00           C  
ATOM    142  C   ARG A  38      10.133  -0.847   0.511  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.914   0.065   0.699  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.581  -1.060  -1.916  1.00  0.00           C  
ATOM    145  CG  ARG A  38       8.540  -1.842  -2.720  1.00  0.00           C  
ATOM    146  CD  ARG A  38       9.183  -2.384  -3.998  1.00  0.00           C  
ATOM    147  NE  ARG A  38      10.183  -3.431  -3.645  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      11.271  -3.560  -4.355  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.281  -2.759  -4.153  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      11.348  -4.491  -5.266  1.00  0.00           N  
ATOM    151  H   ARG A  38       9.066   1.411  -0.700  1.00  0.00           H  
ATOM    152  HA  ARG A  38       8.230  -1.434  -0.290  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       9.820  -0.141  -2.431  1.00  0.00           H  
ATOM    154  HB3 ARG A  38      10.474  -1.658  -1.812  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.169  -2.664  -2.126  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       7.722  -1.188  -2.981  1.00  0.00           H  
ATOM    157  HD2 ARG A  38       8.421  -2.814  -4.630  1.00  0.00           H  
ATOM    158  HD3 ARG A  38       9.675  -1.579  -4.523  1.00  0.00           H  
ATOM    159  HE  ARG A  38      10.025  -4.022  -2.879  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      12.222  -2.045  -3.455  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      13.114  -2.858  -4.697  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      10.574  -5.105  -5.420  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      12.181  -4.591  -5.810  1.00  0.00           H  
ATOM    164  N   GLN A  39      10.215  -1.958   1.191  1.00  0.00           N  
ATOM    165  CA  GLN A  39      11.279  -2.126   2.219  1.00  0.00           C  
ATOM    166  C   GLN A  39      12.360  -3.068   1.685  1.00  0.00           C  
ATOM    167  O   GLN A  39      12.191  -4.271   1.659  1.00  0.00           O  
ATOM    168  CB  GLN A  39      10.670  -2.719   3.492  1.00  0.00           C  
ATOM    169  CG  GLN A  39      11.729  -2.757   4.595  1.00  0.00           C  
ATOM    170  CD  GLN A  39      11.066  -3.110   5.928  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      10.121  -3.872   5.966  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      11.525  -2.584   7.031  1.00  0.00           N  
ATOM    173  H   GLN A  39       9.575  -2.682   1.024  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.718  -1.165   2.444  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       9.838  -2.107   3.811  1.00  0.00           H  
ATOM    176  HB3 GLN A  39      10.325  -3.722   3.293  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      12.474  -3.502   4.354  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      12.201  -1.789   4.676  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      12.288  -1.969   7.000  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      11.107  -2.804   7.889  1.00  0.00           H  
ATOM    181  N   THR A  40      13.470  -2.531   1.258  1.00  0.00           N  
ATOM    182  CA  THR A  40      14.560  -3.397   0.725  1.00  0.00           C  
ATOM    183  C   THR A  40      15.863  -3.089   1.465  1.00  0.00           C  
ATOM    184  O   THR A  40      16.177  -1.949   1.743  1.00  0.00           O  
ATOM    185  CB  THR A  40      14.745  -3.123  -0.769  1.00  0.00           C  
ATOM    186  OG1 THR A  40      15.896  -3.813  -1.236  1.00  0.00           O  
ATOM    187  CG2 THR A  40      14.920  -1.621  -0.997  1.00  0.00           C  
ATOM    188  H   THR A  40      13.587  -1.559   1.287  1.00  0.00           H  
ATOM    189  HA  THR A  40      14.299  -4.435   0.872  1.00  0.00           H  
ATOM    190  HB  THR A  40      13.875  -3.466  -1.309  1.00  0.00           H  
ATOM    191  HG1 THR A  40      15.601  -4.594  -1.711  1.00  0.00           H  
ATOM    192 HG21 THR A  40      15.419  -1.456  -1.941  1.00  0.00           H  
ATOM    193 HG22 THR A  40      15.513  -1.202  -0.198  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.951  -1.144  -1.015  1.00  0.00           H  
ATOM    195  N   SER A  41      16.626  -4.098   1.787  1.00  0.00           N  
ATOM    196  CA  SER A  41      17.908  -3.863   2.508  1.00  0.00           C  
ATOM    197  C   SER A  41      18.704  -5.168   2.571  1.00  0.00           C  
ATOM    198  O   SER A  41      18.149  -6.238   2.723  1.00  0.00           O  
ATOM    199  CB  SER A  41      17.613  -3.377   3.927  1.00  0.00           C  
ATOM    200  OG  SER A  41      16.304  -3.785   4.300  1.00  0.00           O  
ATOM    201  H   SER A  41      16.355  -5.011   1.553  1.00  0.00           H  
ATOM    202  HA  SER A  41      18.485  -3.115   1.983  1.00  0.00           H  
ATOM    203  HB2 SER A  41      18.326  -3.804   4.612  1.00  0.00           H  
ATOM    204  HB3 SER A  41      17.689  -2.298   3.959  1.00  0.00           H  
ATOM    205  HG  SER A  41      15.856  -3.029   4.687  1.00  0.00           H  
ATOM    206  N   GLY A  42      20.002  -5.089   2.454  1.00  0.00           N  
ATOM    207  CA  GLY A  42      20.831  -6.327   2.507  1.00  0.00           C  
ATOM    208  C   GLY A  42      20.590  -7.158   1.247  1.00  0.00           C  
ATOM    209  O   GLY A  42      19.887  -6.746   0.345  1.00  0.00           O  
ATOM    210  H   GLY A  42      20.430  -4.217   2.332  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      21.876  -6.056   2.568  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      20.557  -6.907   3.375  1.00  0.00           H  
ATOM    213  N   ARG A  43      21.167  -8.327   1.176  1.00  0.00           N  
ATOM    214  CA  ARG A  43      20.969  -9.183  -0.027  1.00  0.00           C  
ATOM    215  C   ARG A  43      20.001 -10.319   0.308  1.00  0.00           C  
ATOM    216  O   ARG A  43      19.539 -10.444   1.425  1.00  0.00           O  
ATOM    217  CB  ARG A  43      22.314  -9.771  -0.461  1.00  0.00           C  
ATOM    218  CG  ARG A  43      22.831 -10.717   0.624  1.00  0.00           C  
ATOM    219  CD  ARG A  43      24.178 -11.301   0.192  1.00  0.00           C  
ATOM    220  NE  ARG A  43      24.690 -12.209   1.257  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      25.800 -12.870   1.073  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      26.708 -12.406   0.259  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      26.002 -13.995   1.703  1.00  0.00           N  
ATOM    224  H   ARG A  43      21.729  -8.641   1.914  1.00  0.00           H  
ATOM    225  HA  ARG A  43      20.561  -8.587  -0.830  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      22.186 -10.316  -1.385  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      23.025  -8.972  -0.609  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      22.954 -10.172   1.548  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      22.124 -11.520   0.769  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      24.053 -11.856  -0.725  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      24.884 -10.499   0.034  1.00  0.00           H  
ATOM    232  HE  ARG A  43      24.193 -12.310   2.096  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      26.553 -11.545  -0.225  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      27.558 -12.913   0.117  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      25.306 -14.350   2.327  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      26.852 -14.501   1.562  1.00  0.00           H  
ATOM    237  N   LYS A  44      19.690 -11.149  -0.650  1.00  0.00           N  
ATOM    238  CA  LYS A  44      18.752 -12.275  -0.384  1.00  0.00           C  
ATOM    239  C   LYS A  44      17.345 -11.722  -0.144  1.00  0.00           C  
ATOM    240  O   LYS A  44      16.814 -11.804   0.946  1.00  0.00           O  
ATOM    241  CB  LYS A  44      19.216 -13.044   0.855  1.00  0.00           C  
ATOM    242  CG  LYS A  44      18.746 -14.497   0.761  1.00  0.00           C  
ATOM    243  CD  LYS A  44      19.164 -15.252   2.024  1.00  0.00           C  
ATOM    244  CE  LYS A  44      18.988 -16.755   1.804  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      19.560 -17.498   2.962  1.00  0.00           N  
ATOM    246  H   LYS A  44      20.073 -11.031  -1.544  1.00  0.00           H  
ATOM    247  HA  LYS A  44      18.737 -12.940  -1.235  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      20.294 -13.016   0.912  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      18.796 -12.589   1.739  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      17.670 -14.522   0.665  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      19.196 -14.966  -0.101  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      20.201 -15.038   2.244  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      18.548 -14.937   2.853  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      17.936 -16.985   1.713  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      19.500 -17.049   0.899  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      19.917 -18.420   2.641  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      18.821 -17.641   3.680  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      20.343 -16.951   3.373  1.00  0.00           H  
ATOM    259  N   GLY A  45      16.738 -11.159  -1.153  1.00  0.00           N  
ATOM    260  CA  GLY A  45      15.367 -10.602  -0.980  1.00  0.00           C  
ATOM    261  C   GLY A  45      14.892  -9.990  -2.299  1.00  0.00           C  
ATOM    262  O   GLY A  45      15.670  -9.453  -3.062  1.00  0.00           O  
ATOM    263  H   GLY A  45      17.184 -11.103  -2.024  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      14.692 -11.393  -0.684  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      15.382  -9.837  -0.218  1.00  0.00           H  
ATOM    266  N   LYS A  46      13.618 -10.068  -2.575  1.00  0.00           N  
ATOM    267  CA  LYS A  46      13.093  -9.491  -3.844  1.00  0.00           C  
ATOM    268  C   LYS A  46      12.477  -8.119  -3.564  1.00  0.00           C  
ATOM    269  O   LYS A  46      12.420  -7.265  -4.426  1.00  0.00           O  
ATOM    270  CB  LYS A  46      12.023 -10.419  -4.422  1.00  0.00           C  
ATOM    271  CG  LYS A  46      12.693 -11.614  -5.103  1.00  0.00           C  
ATOM    272  CD  LYS A  46      11.622 -12.519  -5.713  1.00  0.00           C  
ATOM    273  CE  LYS A  46      12.290 -13.698  -6.423  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      11.248 -14.669  -6.862  1.00  0.00           N  
ATOM    275  H   LYS A  46      13.007 -10.505  -1.946  1.00  0.00           H  
ATOM    276  HA  LYS A  46      13.901  -9.385  -4.554  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      11.384 -10.770  -3.625  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      11.432  -9.880  -5.147  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      13.354 -11.260  -5.882  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      13.262 -12.172  -4.374  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      10.975 -12.889  -4.930  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      11.038 -11.957  -6.426  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      12.833 -13.338  -7.284  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      12.974 -14.186  -5.744  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      11.540 -15.110  -7.756  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      10.346 -14.169  -6.998  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      11.132 -15.405  -6.137  1.00  0.00           H  
ATOM    288  N   GLY A  47      12.011  -7.903  -2.364  1.00  0.00           N  
ATOM    289  CA  GLY A  47      11.395  -6.588  -2.029  1.00  0.00           C  
ATOM    290  C   GLY A  47       9.909  -6.787  -1.725  1.00  0.00           C  
ATOM    291  O   GLY A  47       9.257  -7.634  -2.302  1.00  0.00           O  
ATOM    292  H   GLY A  47      12.065  -8.606  -1.684  1.00  0.00           H  
ATOM    293  HA2 GLY A  47      11.889  -6.169  -1.163  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      11.501  -5.915  -2.866  1.00  0.00           H  
ATOM    295  N   VAL A  48       9.368  -6.014  -0.824  1.00  0.00           N  
ATOM    296  CA  VAL A  48       7.925  -6.165  -0.486  1.00  0.00           C  
ATOM    297  C   VAL A  48       7.289  -4.783  -0.324  1.00  0.00           C  
ATOM    298  O   VAL A  48       7.970  -3.791  -0.157  1.00  0.00           O  
ATOM    299  CB  VAL A  48       7.787  -6.946   0.822  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       8.078  -8.426   0.566  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       8.784  -6.401   1.847  1.00  0.00           C  
ATOM    302  H   VAL A  48       9.910  -5.337  -0.368  1.00  0.00           H  
ATOM    303  HA  VAL A  48       7.424  -6.700  -1.279  1.00  0.00           H  
ATOM    304  HB  VAL A  48       6.781  -6.838   1.201  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       9.121  -8.626   0.760  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       7.850  -8.665  -0.462  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       7.468  -9.031   1.221  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       8.960  -5.353   1.656  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       9.714  -6.944   1.768  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       8.380  -6.523   2.842  1.00  0.00           H  
ATOM    311  N   CYS A  49       5.987  -4.711  -0.370  1.00  0.00           N  
ATOM    312  CA  CYS A  49       5.306  -3.394  -0.218  1.00  0.00           C  
ATOM    313  C   CYS A  49       4.529  -3.373   1.100  1.00  0.00           C  
ATOM    314  O   CYS A  49       3.890  -4.338   1.470  1.00  0.00           O  
ATOM    315  CB  CYS A  49       4.337  -3.183  -1.383  1.00  0.00           C  
ATOM    316  SG  CYS A  49       5.276  -2.962  -2.915  1.00  0.00           S  
ATOM    317  H   CYS A  49       5.456  -5.524  -0.505  1.00  0.00           H  
ATOM    318  HA  CYS A  49       6.043  -2.606  -0.214  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.693  -4.045  -1.477  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       3.738  -2.304  -1.198  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.649  -2.841  -3.632  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.580  -2.281   1.813  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.844  -2.202   3.106  1.00  0.00           C  
ATOM    324  C   LEU A  50       3.053  -0.894   3.164  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.615   0.182   3.212  1.00  0.00           O  
ATOM    326  CB  LEU A  50       4.843  -2.245   4.264  1.00  0.00           C  
ATOM    327  CG  LEU A  50       6.055  -1.375   3.926  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.589  -0.724   5.203  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       7.148  -2.246   3.303  1.00  0.00           C  
ATOM    330  H   LEU A  50       5.101  -1.514   1.497  1.00  0.00           H  
ATOM    331  HA  LEU A  50       3.165  -3.037   3.185  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.370  -1.872   5.161  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       5.166  -3.263   4.423  1.00  0.00           H  
ATOM    334  HG  LEU A  50       5.761  -0.606   3.226  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       5.942  -0.973   6.032  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.615   0.348   5.077  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.586  -1.088   5.403  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       7.672  -1.680   2.547  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       6.700  -3.119   2.853  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       7.845  -2.553   4.070  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.750  -0.977   3.158  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.924   0.262   3.213  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.724   0.678   4.671  1.00  0.00           C  
ATOM    344  O   ILE A  51       0.360  -0.122   5.511  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.437  -0.004   2.567  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.257  -0.191   1.059  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.366   1.183   2.826  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -0.120  -1.681   0.741  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.316  -1.854   3.118  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.427   1.054   2.678  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.869  -0.898   2.994  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -1.116   0.211   0.542  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.633   0.328   0.736  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -1.962   1.372   1.946  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -0.776   2.058   3.056  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -2.015   0.958   3.659  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.921  -1.921   0.583  1.00  0.00           H  
ATOM    358 HD12 ILE A  51      -0.683  -1.912  -0.151  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -0.502  -2.262   1.568  1.00  0.00           H  
ATOM    360  N   THR A  52       0.959   1.924   4.980  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.782   2.389   6.385  1.00  0.00           C  
ATOM    362  C   THR A  52       0.192   3.801   6.384  1.00  0.00           C  
ATOM    363  O   THR A  52      -0.153   4.339   5.350  1.00  0.00           O  
ATOM    364  CB  THR A  52       2.140   2.405   7.091  1.00  0.00           C  
ATOM    365  OG1 THR A  52       3.123   2.935   6.213  1.00  0.00           O  
ATOM    366  CG2 THR A  52       2.525   0.980   7.492  1.00  0.00           C  
ATOM    367  H   THR A  52       1.252   2.553   4.289  1.00  0.00           H  
ATOM    368  HA  THR A  52       0.113   1.720   6.904  1.00  0.00           H  
ATOM    369  HB  THR A  52       2.079   3.019   7.976  1.00  0.00           H  
ATOM    370  HG1 THR A  52       3.917   3.106   6.725  1.00  0.00           H  
ATOM    371 HG21 THR A  52       1.651   0.459   7.855  1.00  0.00           H  
ATOM    372 HG22 THR A  52       3.273   1.015   8.271  1.00  0.00           H  
ATOM    373 HG23 THR A  52       2.924   0.460   6.634  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.073   4.405   7.534  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -0.495   5.782   7.598  1.00  0.00           C  
ATOM    376  C   GLY A  53      -1.834   5.817   6.860  1.00  0.00           C  
ATOM    377  O   GLY A  53      -2.062   6.653   6.009  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.357   3.953   8.356  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -0.643   6.061   8.632  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       0.188   6.475   7.132  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.722   4.916   7.180  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -4.046   4.899   6.496  1.00  0.00           C  
ATOM    383  C   VAL A  54      -5.075   5.628   7.362  1.00  0.00           C  
ATOM    384  O   VAL A  54      -5.460   5.157   8.414  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.491   3.452   6.283  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.688   3.419   5.332  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.337   2.649   5.677  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.518   4.251   7.870  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.963   5.395   5.540  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.773   3.019   7.232  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -5.683   2.493   4.778  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -5.624   4.250   4.645  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.603   3.493   5.902  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.735   1.837   5.087  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.721   2.250   6.469  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -2.742   3.294   5.048  1.00  0.00           H  
ATOM    397  N   ASP A  55      -5.525   6.773   6.928  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -6.529   7.530   7.727  1.00  0.00           C  
ATOM    399  C   ASP A  55      -7.931   7.248   7.184  1.00  0.00           C  
ATOM    400  O   ASP A  55      -8.504   8.049   6.471  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -6.235   9.029   7.627  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -5.049   9.377   8.528  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -3.968   8.872   8.274  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -5.242  10.143   9.458  1.00  0.00           O  
ATOM    405  H   ASP A  55      -5.201   7.136   6.077  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -6.474   7.221   8.760  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -5.997   9.281   6.604  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -7.102   9.588   7.944  1.00  0.00           H  
ATOM    409  N   LEU A  56      -8.489   6.116   7.514  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -9.853   5.784   7.017  1.00  0.00           C  
ATOM    411  C   LEU A  56     -10.817   5.682   8.201  1.00  0.00           C  
ATOM    412  O   LEU A  56     -10.499   6.072   9.307  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -9.815   4.445   6.276  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -9.889   4.694   4.768  1.00  0.00           C  
ATOM    415  CD1 LEU A  56     -11.217   5.370   4.426  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -8.732   5.602   4.345  1.00  0.00           C  
ATOM    417  H   LEU A  56      -8.010   5.484   8.090  1.00  0.00           H  
ATOM    418  HA  LEU A  56     -10.190   6.558   6.344  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.895   3.930   6.512  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -10.655   3.840   6.580  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -9.819   3.751   4.245  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -11.444   5.210   3.383  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -11.143   6.429   4.620  1.00  0.00           H  
ATOM    424 HD13 LEU A  56     -12.003   4.947   5.034  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -8.235   5.176   3.486  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -8.028   5.692   5.160  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -9.116   6.579   4.091  1.00  0.00           H  
ATOM    428  N   ASP A  57     -11.992   5.161   7.979  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -12.974   5.035   9.093  1.00  0.00           C  
ATOM    430  C   ASP A  57     -12.901   3.624   9.680  1.00  0.00           C  
ATOM    431  O   ASP A  57     -12.598   3.439  10.842  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -14.385   5.294   8.561  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -14.738   6.770   8.745  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -13.823   7.571   8.839  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -15.919   7.076   8.790  1.00  0.00           O  
ATOM    436  H   ASP A  57     -12.229   4.852   7.080  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -12.741   5.757   9.862  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -14.425   5.041   7.511  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -15.092   4.686   9.104  1.00  0.00           H  
ATOM    440  N   ASP A  58     -13.177   2.627   8.884  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -13.124   1.228   9.396  1.00  0.00           C  
ATOM    442  C   ASP A  58     -13.590   0.268   8.300  1.00  0.00           C  
ATOM    443  O   ASP A  58     -12.897  -0.664   7.942  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -14.040   1.095  10.614  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -13.217   0.656  11.827  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -13.019  -0.537  11.983  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -12.799   1.522  12.579  1.00  0.00           O  
ATOM    448  H   ASP A  58     -13.419   2.798   7.950  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -12.110   0.987   9.679  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -14.506   2.048  10.820  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -14.802   0.357  10.413  1.00  0.00           H  
ATOM    452  N   ALA A  59     -14.759   0.488   7.763  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -15.267  -0.412   6.689  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.542  -0.100   5.378  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.461  -0.926   4.491  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.769  -0.191   6.507  1.00  0.00           C  
ATOM    457  H   ALA A  59     -15.302   1.246   8.065  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -15.085  -1.440   6.965  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -17.194  -1.026   5.969  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -16.934   0.718   5.947  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.241  -0.108   7.474  1.00  0.00           H  
ATOM    462  N   GLU A  60     -14.013   1.086   5.250  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.294   1.449   3.997  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.924   0.767   3.980  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.420   0.389   2.941  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -13.108   2.967   3.935  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -14.224   3.584   3.090  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -15.554   3.469   3.836  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -16.093   2.375   3.882  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -16.012   4.477   4.350  1.00  0.00           O  
ATOM    471  H   GLU A  60     -14.089   1.738   5.978  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.869   1.122   3.143  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -13.146   3.374   4.936  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -12.153   3.196   3.489  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -14.002   4.626   2.907  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -14.295   3.060   2.149  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.319   0.604   5.125  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -9.984  -0.056   5.175  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.125  -1.519   4.751  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.336  -2.033   3.984  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.435   0.011   6.601  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -7.967  -0.418   6.604  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -7.108   0.704   7.189  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -7.808  -1.678   7.457  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.744   0.914   5.952  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.307   0.450   4.503  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -9.517   1.023   6.971  1.00  0.00           H  
ATOM    488  HB3 LEU A  61     -10.003  -0.652   7.237  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -7.651  -0.623   5.592  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -6.526   1.159   6.401  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -6.445   0.297   7.938  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.747   1.449   7.640  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.891  -1.616   8.024  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -7.775  -2.546   6.815  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -8.645  -1.763   8.135  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.126  -2.194   5.246  1.00  0.00           N  
ATOM    497  CA  THR A  62     -11.319  -3.623   4.872  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.734  -3.715   3.403  1.00  0.00           C  
ATOM    499  O   THR A  62     -11.448  -4.682   2.726  1.00  0.00           O  
ATOM    500  CB  THR A  62     -12.413  -4.237   5.750  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -11.984  -4.238   7.105  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -12.688  -5.672   5.298  1.00  0.00           C  
ATOM    503  H   THR A  62     -11.752  -1.761   5.863  1.00  0.00           H  
ATOM    504  HA  THR A  62     -10.395  -4.162   5.020  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.317  -3.655   5.658  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -12.675  -3.833   7.635  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -13.665  -5.724   4.841  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.654  -6.331   6.153  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -11.939  -5.973   4.581  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.409  -2.715   2.904  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.843  -2.747   1.479  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.623  -2.584   0.570  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.548  -3.166  -0.494  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.828  -1.605   1.220  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.567  -1.857  -0.095  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -14.672  -0.549  -0.881  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.100  -0.378  -1.402  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -16.544   1.028  -1.183  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.631  -1.944   3.467  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.324  -3.691   1.270  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.540  -1.554   2.031  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.289  -0.672   1.155  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.025  -2.587  -0.679  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.559  -2.229   0.114  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -14.422   0.280  -0.235  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -13.987  -0.574  -1.716  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.128  -0.604  -2.458  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.759  -1.050  -0.873  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -16.279   1.329  -0.224  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -17.577   1.086  -1.293  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.085   1.649  -1.878  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.666  -1.796   0.979  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.453  -1.598   0.137  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.593  -2.863   0.175  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.334  -3.480  -0.839  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.645  -0.415   0.675  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.253   0.504  -0.483  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.473  -0.295  -1.529  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -9.517   1.083  -1.123  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.746  -1.335   1.840  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.751  -1.397  -0.882  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.244   0.135   1.386  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.753  -0.780   1.160  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.635   1.308  -0.110  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.066   0.380  -2.268  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -8.135  -1.000  -2.010  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -6.667  -0.829  -1.047  1.00  0.00           H  
ATOM    548 HD21 LEU A  64     -10.349   0.968  -0.445  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -9.727   0.557  -2.043  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -9.366   2.131  -1.334  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.149  -3.254   1.338  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -7.306  -4.479   1.439  1.00  0.00           C  
ATOM    553  C   ALA A  65      -7.968  -5.619   0.663  1.00  0.00           C  
ATOM    554  O   ALA A  65      -7.324  -6.331  -0.082  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.160  -4.879   2.909  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.369  -2.743   2.144  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -6.329  -4.279   1.022  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -8.067  -4.632   3.440  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -6.330  -4.346   3.347  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -6.982  -5.942   2.976  1.00  0.00           H  
ATOM    561  N   ALA A  66      -9.249  -5.799   0.832  1.00  0.00           N  
ATOM    562  CA  ALA A  66      -9.949  -6.893   0.103  1.00  0.00           C  
ATOM    563  C   ALA A  66      -9.869  -6.635  -1.402  1.00  0.00           C  
ATOM    564  O   ALA A  66      -9.655  -7.537  -2.187  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -11.416  -6.937   0.535  1.00  0.00           C  
ATOM    566  H   ALA A  66      -9.750  -5.214   1.438  1.00  0.00           H  
ATOM    567  HA  ALA A  66      -9.478  -7.838   0.332  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.032  -7.202  -0.311  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -11.711  -5.966   0.905  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -11.540  -7.673   1.316  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.042  -5.409  -1.812  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -9.978  -5.093  -3.266  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.604  -5.488  -3.816  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.474  -5.886  -4.957  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -10.199  -3.592  -3.471  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -11.036  -3.366  -4.732  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.053  -1.876  -5.075  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.982  -1.304  -5.203  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -12.137  -1.330  -5.204  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.215  -4.695  -1.163  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -10.746  -5.644  -3.788  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.719  -3.186  -2.615  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -9.245  -3.099  -3.580  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -10.604  -3.921  -5.553  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.046  -3.706  -4.559  1.00  0.00           H  
ATOM    586  N   LEU A  68      -7.579  -5.383  -3.014  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.216  -5.754  -3.492  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.029  -7.268  -3.370  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.201  -7.857  -4.036  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.165  -5.041  -2.638  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.155  -3.551  -2.979  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.989  -2.735  -1.696  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -3.989  -3.253  -3.925  1.00  0.00           C  
ATOM    594  H   LEU A  68      -7.705  -5.060  -2.098  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -6.103  -5.459  -4.525  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -5.404  -5.171  -1.592  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.191  -5.462  -2.839  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -6.086  -3.285  -3.456  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -5.138  -1.688  -1.914  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -3.994  -2.882  -1.301  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -5.717  -3.058  -0.967  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -4.356  -3.193  -4.939  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -3.256  -4.042  -3.853  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.534  -2.312  -3.650  1.00  0.00           H  
ATOM    605  N   LYS A  69      -6.791  -7.901  -2.521  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -6.657  -9.376  -2.349  1.00  0.00           C  
ATOM    607  C   LYS A  69      -7.285 -10.096  -3.546  1.00  0.00           C  
ATOM    608  O   LYS A  69      -6.986 -11.241  -3.818  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -7.376  -9.805  -1.067  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -6.379 -10.471  -0.117  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -7.071 -11.614   0.630  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -7.229 -12.814  -0.306  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -8.677 -13.057  -0.563  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.450  -7.405  -1.992  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -5.612  -9.638  -2.279  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.806  -8.936  -0.588  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -8.160 -10.505  -1.311  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -5.547 -10.862  -0.685  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -6.020  -9.744   0.596  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -6.475 -11.899   1.485  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -8.046 -11.289   0.962  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -6.727 -12.610  -1.240  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -6.793 -13.689   0.153  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -9.220 -12.864   0.302  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -8.817 -14.048  -0.848  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -9.005 -12.428  -1.323  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.160  -9.438  -4.255  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -8.815 -10.092  -5.425  1.00  0.00           C  
ATOM    629  C   LYS A  70      -7.828 -10.206  -6.590  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.062 -10.924  -7.541  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.023  -9.259  -5.859  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -11.084  -9.295  -4.758  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.437  -9.679  -5.361  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -13.046  -8.464  -6.061  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -12.774  -8.548  -7.523  1.00  0.00           N  
ATOM    636  H   LYS A  70      -8.394  -8.518  -4.014  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -9.148 -11.079  -5.142  1.00  0.00           H  
ATOM    638  HB2 LYS A  70      -9.713  -8.238  -6.030  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.436  -9.669  -6.768  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -10.803 -10.023  -4.011  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.160  -8.321  -4.300  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -12.297 -10.476  -6.078  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -13.100 -10.011  -4.577  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.113  -8.449  -5.894  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -12.607  -7.561  -5.664  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -13.670  -8.499  -8.047  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -12.295  -9.448  -7.735  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -12.164  -7.755  -7.809  1.00  0.00           H  
ATOM    649  N   LYS A  71      -6.728  -9.507  -6.529  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -5.739  -9.587  -7.642  1.00  0.00           C  
ATOM    651  C   LYS A  71      -4.321  -9.478  -7.077  1.00  0.00           C  
ATOM    652  O   LYS A  71      -3.453  -8.866  -7.668  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.987  -8.445  -8.630  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -6.665  -8.995  -9.887  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -5.607  -9.293 -10.951  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -5.560  -8.145 -11.961  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -5.005  -8.641 -13.253  1.00  0.00           N  
ATOM    658  H   LYS A  71      -6.553  -8.931  -5.756  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -5.849 -10.533  -8.152  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -6.626  -7.705  -8.170  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -5.046  -7.991  -8.901  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -7.196  -9.903  -9.642  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -7.361  -8.264 -10.270  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -4.641  -9.398 -10.479  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -5.859 -10.210 -11.463  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -6.559  -7.765 -12.120  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -4.931  -7.355 -11.578  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -4.755  -7.832 -13.856  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -5.719  -9.225 -13.735  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -4.155  -9.210 -13.070  1.00  0.00           H  
ATOM    671  N   CYS A  72      -4.079 -10.066  -5.938  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -2.718  -9.995  -5.336  1.00  0.00           C  
ATOM    673  C   CYS A  72      -1.953 -11.284  -5.645  1.00  0.00           C  
ATOM    674  O   CYS A  72      -0.957 -11.276  -6.341  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -2.842  -9.829  -3.820  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.174  -8.220  -3.328  1.00  0.00           S  
ATOM    677  H   CYS A  72      -4.793 -10.555  -5.478  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -2.184  -9.151  -5.748  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -3.882  -9.888  -3.537  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -2.290 -10.614  -3.327  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -1.795  -8.312  -2.451  1.00  0.00           H  
ATOM    682  N   GLY A  73      -2.411 -12.393  -5.131  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -1.712 -13.683  -5.392  1.00  0.00           C  
ATOM    684  C   GLY A  73      -1.173 -14.244  -4.075  1.00  0.00           C  
ATOM    685  O   GLY A  73      -0.296 -15.086  -4.060  1.00  0.00           O  
ATOM    686  H   GLY A  73      -3.216 -12.377  -4.573  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -2.407 -14.387  -5.829  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -0.891 -13.517  -6.072  1.00  0.00           H  
ATOM    689  N   CYS A  74      -1.690 -13.785  -2.969  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -1.206 -14.292  -1.653  1.00  0.00           C  
ATOM    691  C   CYS A  74      -1.680 -13.355  -0.541  1.00  0.00           C  
ATOM    692  O   CYS A  74      -1.034 -12.377  -0.223  1.00  0.00           O  
ATOM    693  CB  CYS A  74       0.322 -14.342  -1.658  1.00  0.00           C  
ATOM    694  SG  CYS A  74       0.870 -16.066  -1.744  1.00  0.00           S  
ATOM    695  H   CYS A  74      -2.397 -13.106  -3.003  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -1.600 -15.283  -1.482  1.00  0.00           H  
ATOM    697  HB2 CYS A  74       0.698 -13.802  -2.514  1.00  0.00           H  
ATOM    698  HB3 CYS A  74       0.700 -13.890  -0.753  1.00  0.00           H  
ATOM    699  HG  CYS A  74       0.211 -16.562  -2.234  1.00  0.00           H  
ATOM    700  N   GLY A  75      -2.804 -13.645   0.054  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -3.316 -12.769   1.146  1.00  0.00           C  
ATOM    702  C   GLY A  75      -2.269 -12.667   2.257  1.00  0.00           C  
ATOM    703  O   GLY A  75      -2.130 -13.554   3.075  1.00  0.00           O  
ATOM    704  H   GLY A  75      -3.311 -14.438  -0.217  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -3.521 -11.784   0.751  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -4.224 -13.191   1.549  1.00  0.00           H  
ATOM    707  N   GLY A  76      -1.531 -11.591   2.293  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -0.495 -11.432   3.352  1.00  0.00           C  
ATOM    709  C   GLY A  76      -1.167 -11.036   4.668  1.00  0.00           C  
ATOM    710  O   GLY A  76      -2.347 -11.251   4.862  1.00  0.00           O  
ATOM    711  H   GLY A  76      -1.659 -10.887   1.624  1.00  0.00           H  
ATOM    712  HA2 GLY A  76       0.035 -12.365   3.481  1.00  0.00           H  
ATOM    713  HA3 GLY A  76       0.201 -10.660   3.062  1.00  0.00           H  
ATOM    714  N   ALA A  77      -0.428 -10.457   5.576  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -1.029 -10.048   6.876  1.00  0.00           C  
ATOM    716  C   ALA A  77      -1.896  -8.806   6.664  1.00  0.00           C  
ATOM    717  O   ALA A  77      -1.603  -7.967   5.836  1.00  0.00           O  
ATOM    718  CB  ALA A  77       0.084  -9.727   7.876  1.00  0.00           C  
ATOM    719  H   ALA A  77       0.522 -10.291   5.401  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -1.639 -10.852   7.261  1.00  0.00           H  
ATOM    721  HB1 ALA A  77       0.997 -10.217   7.568  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -0.200 -10.079   8.856  1.00  0.00           H  
ATOM    723  HB3 ALA A  77       0.242  -8.659   7.908  1.00  0.00           H  
ATOM    724  N   VAL A  78      -2.964  -8.681   7.404  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -3.845  -7.491   7.238  1.00  0.00           C  
ATOM    726  C   VAL A  78      -4.225  -6.935   8.612  1.00  0.00           C  
ATOM    727  O   VAL A  78      -5.181  -7.367   9.224  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -5.113  -7.895   6.485  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -5.996  -6.664   6.275  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -4.732  -8.484   5.125  1.00  0.00           C  
ATOM    731  H   VAL A  78      -3.185  -9.368   8.067  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -3.320  -6.732   6.676  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -5.654  -8.633   7.060  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -6.994  -6.872   6.632  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -6.032  -6.423   5.223  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -5.584  -5.829   6.822  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -4.117  -9.360   5.270  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -4.182  -7.749   4.555  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -5.628  -8.759   4.587  1.00  0.00           H  
ATOM    740  N   LYS A  79      -3.485  -5.976   9.098  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -3.804  -5.388  10.430  1.00  0.00           C  
ATOM    742  C   LYS A  79      -4.396  -3.990  10.238  1.00  0.00           C  
ATOM    743  O   LYS A  79      -4.172  -3.343   9.234  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -2.526  -5.290  11.266  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -2.760  -5.930  12.636  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -1.760  -5.360  13.644  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -0.841  -6.478  14.139  1.00  0.00           C  
ATOM    748  NZ  LYS A  79       0.581  -6.053  13.997  1.00  0.00           N  
ATOM    749  H   LYS A  79      -2.721  -5.641   8.586  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -4.521  -6.016  10.939  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -1.724  -5.808  10.758  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -2.259  -4.253  11.397  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -3.767  -5.717  12.965  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -2.624  -6.999  12.562  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -1.170  -4.590  13.170  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -2.295  -4.940  14.483  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -1.053  -6.686  15.177  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -1.010  -7.369  13.552  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79       0.750  -5.208  14.578  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79       0.779  -5.835  12.999  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79       1.206  -6.820  14.316  1.00  0.00           H  
ATOM    762  N   ASP A  80      -5.152  -3.518  11.191  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -5.758  -2.163  11.059  1.00  0.00           C  
ATOM    764  C   ASP A  80      -4.669  -1.099  11.206  1.00  0.00           C  
ATOM    765  O   ASP A  80      -4.240  -0.781  12.298  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -6.813  -1.967  12.149  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -7.508  -3.300  12.432  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -8.112  -3.836  11.517  1.00  0.00           O  
ATOM    769  OD2 ASP A  80      -7.423  -3.763  13.557  1.00  0.00           O  
ATOM    770  H   ASP A  80      -5.322  -4.055  11.994  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -6.222  -2.070  10.088  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -6.337  -1.609  13.051  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -7.544  -1.246  11.817  1.00  0.00           H  
ATOM    774  N   GLY A  81      -4.218  -0.544  10.115  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -3.157   0.500  10.192  1.00  0.00           C  
ATOM    776  C   GLY A  81      -1.903   0.009   9.467  1.00  0.00           C  
ATOM    777  O   GLY A  81      -0.986   0.764   9.212  1.00  0.00           O  
ATOM    778  H   GLY A  81      -4.577  -0.814   9.244  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -3.513   1.408   9.727  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -2.918   0.694  11.226  1.00  0.00           H  
ATOM    781  N   VAL A  82      -1.856  -1.252   9.133  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -0.661  -1.793   8.425  1.00  0.00           C  
ATOM    783  C   VAL A  82      -1.076  -2.995   7.576  1.00  0.00           C  
ATOM    784  O   VAL A  82      -1.536  -3.995   8.086  1.00  0.00           O  
ATOM    785  CB  VAL A  82       0.383  -2.232   9.452  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       1.742  -2.381   8.767  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       0.483  -1.180  10.559  1.00  0.00           C  
ATOM    788  H   VAL A  82      -2.607  -1.844   9.348  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -0.242  -1.028   7.788  1.00  0.00           H  
ATOM    790  HB  VAL A  82       0.090  -3.181   9.879  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       1.709  -1.911   7.795  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       1.975  -3.429   8.652  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       2.503  -1.907   9.370  1.00  0.00           H  
ATOM    794 HG21 VAL A  82       1.248  -1.470  11.263  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -0.466  -1.103  11.069  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       0.736  -0.224  10.124  1.00  0.00           H  
ATOM    797  N   ILE A  83      -0.918  -2.907   6.284  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -1.309  -4.048   5.410  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.104  -4.503   4.584  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.495  -3.729   3.864  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -2.434  -3.609   4.472  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -3.659  -3.211   5.298  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -2.803  -4.765   3.542  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -4.420  -2.096   4.578  1.00  0.00           C  
ATOM    805  H   ILE A  83      -0.546  -2.090   5.889  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -1.653  -4.868   6.024  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.103  -2.765   3.884  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -4.306  -4.068   5.420  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -3.342  -2.858   6.268  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -3.760  -5.171   3.834  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -2.049  -5.536   3.610  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -2.859  -4.405   2.525  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -5.467  -2.148   4.837  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -4.307  -2.215   3.510  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.022  -1.137   4.877  1.00  0.00           H  
ATOM    816  N   GLU A  84       0.254  -5.755   4.681  1.00  0.00           N  
ATOM    817  CA  GLU A  84       1.417  -6.261   3.899  1.00  0.00           C  
ATOM    818  C   GLU A  84       0.923  -6.818   2.563  1.00  0.00           C  
ATOM    819  O   GLU A  84      -0.065  -7.522   2.501  1.00  0.00           O  
ATOM    820  CB  GLU A  84       2.119  -7.371   4.687  1.00  0.00           C  
ATOM    821  CG  GLU A  84       3.580  -6.986   4.924  1.00  0.00           C  
ATOM    822  CD  GLU A  84       4.398  -8.243   5.226  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       3.795  -9.285   5.424  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       5.614  -8.142   5.256  1.00  0.00           O  
ATOM    825  H   GLU A  84      -0.244  -6.363   5.266  1.00  0.00           H  
ATOM    826  HA  GLU A  84       2.111  -5.453   3.719  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.622  -7.506   5.637  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       2.078  -8.292   4.124  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       3.973  -6.503   4.040  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       3.643  -6.308   5.762  1.00  0.00           H  
ATOM    831  N   ILE A  85       1.600  -6.508   1.491  1.00  0.00           N  
ATOM    832  CA  ILE A  85       1.164  -7.021   0.162  1.00  0.00           C  
ATOM    833  C   ILE A  85       2.366  -7.613  -0.577  1.00  0.00           C  
ATOM    834  O   ILE A  85       3.120  -6.910  -1.220  1.00  0.00           O  
ATOM    835  CB  ILE A  85       0.570  -5.871  -0.658  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -0.818  -5.526  -0.113  1.00  0.00           C  
ATOM    837  CG2 ILE A  85       0.448  -6.289  -2.125  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -1.797  -6.648  -0.466  1.00  0.00           C  
ATOM    839  H   ILE A  85       2.394  -5.937   1.560  1.00  0.00           H  
ATOM    840  HA  ILE A  85       0.415  -7.787   0.300  1.00  0.00           H  
ATOM    841  HB  ILE A  85       1.213  -5.006  -0.582  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -0.767  -5.416   0.960  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -1.159  -4.602  -0.555  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -0.128  -7.200  -2.193  1.00  0.00           H  
ATOM    845 HG22 ILE A  85       1.434  -6.455  -2.535  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -0.047  -5.508  -2.682  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.472  -6.811   0.361  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -1.247  -7.555  -0.667  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -2.364  -6.369  -1.343  1.00  0.00           H  
ATOM    850  N   GLN A  86       2.549  -8.902  -0.491  1.00  0.00           N  
ATOM    851  CA  GLN A  86       3.700  -9.539  -1.189  1.00  0.00           C  
ATOM    852  C   GLN A  86       3.636  -9.208  -2.681  1.00  0.00           C  
ATOM    853  O   GLN A  86       2.597  -9.303  -3.304  1.00  0.00           O  
ATOM    854  CB  GLN A  86       3.634 -11.056  -1.001  1.00  0.00           C  
ATOM    855  CG  GLN A  86       4.938 -11.551  -0.373  1.00  0.00           C  
ATOM    856  CD  GLN A  86       4.988 -13.078  -0.440  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       4.008 -13.715  -0.773  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       6.096 -13.698  -0.137  1.00  0.00           N  
ATOM    859  H   GLN A  86       1.928  -9.451   0.031  1.00  0.00           H  
ATOM    860  HA  GLN A  86       4.625  -9.164  -0.776  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       2.805 -11.301  -0.352  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       3.494 -11.532  -1.959  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       5.777 -11.137  -0.914  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       4.984 -11.236   0.658  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       6.887 -13.184   0.132  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       6.137 -14.676  -0.177  1.00  0.00           H  
ATOM    867  N   GLY A  87       4.738  -8.818  -3.260  1.00  0.00           N  
ATOM    868  CA  GLY A  87       4.737  -8.481  -4.711  1.00  0.00           C  
ATOM    869  C   GLY A  87       5.686  -7.308  -4.964  1.00  0.00           C  
ATOM    870  O   GLY A  87       6.218  -6.719  -4.045  1.00  0.00           O  
ATOM    871  H   GLY A  87       5.566  -8.747  -2.741  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       5.063  -9.340  -5.281  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       3.739  -8.203  -5.016  1.00  0.00           H  
ATOM    874  N   ASP A  88       5.901  -6.964  -6.204  1.00  0.00           N  
ATOM    875  CA  ASP A  88       6.816  -5.830  -6.514  1.00  0.00           C  
ATOM    876  C   ASP A  88       6.230  -5.002  -7.660  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.610  -5.152  -8.804  1.00  0.00           O  
ATOM    878  CB  ASP A  88       8.183  -6.378  -6.929  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.568  -7.538  -6.009  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.732  -7.300  -4.824  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       8.693  -8.645  -6.506  1.00  0.00           O  
ATOM    882  H   ASP A  88       5.462  -7.453  -6.931  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.927  -5.207  -5.639  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       8.136  -6.727  -7.950  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       8.924  -5.596  -6.848  1.00  0.00           H  
ATOM    886  N   LYS A  89       5.307  -4.129  -7.362  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.699  -3.294  -8.436  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.374  -1.906  -7.880  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.283  -1.398  -8.050  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.413  -3.959  -8.932  1.00  0.00           C  
ATOM    891  CG  LYS A  89       2.394  -4.014  -7.793  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.536  -5.273  -7.935  1.00  0.00           C  
ATOM    893  CE  LYS A  89       0.428  -5.258  -6.879  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       0.025  -6.657  -6.560  1.00  0.00           N  
ATOM    895  H   LYS A  89       5.013  -4.023  -6.433  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.395  -3.199  -9.256  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       3.006  -3.387  -9.754  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       3.633  -4.963  -9.265  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       2.914  -4.037  -6.846  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       1.759  -3.142  -7.835  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.095  -5.299  -8.921  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       2.153  -6.148  -7.793  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       0.790  -4.774  -5.984  1.00  0.00           H  
ATOM    904  HE3 LYS A  89      -0.425  -4.716  -7.261  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       0.200  -6.847  -5.553  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       0.582  -7.318  -7.140  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -0.986  -6.782  -6.764  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.313  -1.288  -7.216  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.057   0.066  -6.651  1.00  0.00           C  
ATOM    910  C   ARG A  90       4.415   0.953  -7.720  1.00  0.00           C  
ATOM    911  O   ARG A  90       3.549   1.756  -7.436  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.379   0.689  -6.198  1.00  0.00           C  
ATOM    913  CG  ARG A  90       7.360   0.714  -7.372  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.785   0.889  -6.844  1.00  0.00           C  
ATOM    915  NE  ARG A  90       9.541   1.805  -7.744  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      10.735   2.210  -7.409  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      11.682   1.339  -7.188  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      10.984   3.486  -7.296  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.186  -1.715  -7.090  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.390  -0.017  -5.805  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       6.203   1.697  -5.853  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.798   0.101  -5.395  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       7.289  -0.214  -7.920  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       7.117   1.538  -8.026  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.751   1.309  -5.849  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       9.278  -0.072  -6.812  1.00  0.00           H  
ATOM    927  HE  ARG A  90       9.141   2.104  -8.587  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      11.492   0.361  -7.274  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      12.597   1.650  -6.931  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.258   4.153  -7.465  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      11.899   3.797  -7.039  1.00  0.00           H  
ATOM    932  N   ASP A  91       4.833   0.814  -8.948  1.00  0.00           N  
ATOM    933  CA  ASP A  91       4.246   1.649 -10.034  1.00  0.00           C  
ATOM    934  C   ASP A  91       2.728   1.457 -10.060  1.00  0.00           C  
ATOM    935  O   ASP A  91       1.973   2.409 -10.079  1.00  0.00           O  
ATOM    936  CB  ASP A  91       4.837   1.226 -11.380  1.00  0.00           C  
ATOM    937  CG  ASP A  91       6.344   1.487 -11.381  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       6.764   2.423 -10.720  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       7.053   0.747 -12.043  1.00  0.00           O  
ATOM    940  H   ASP A  91       5.533   0.160  -9.157  1.00  0.00           H  
ATOM    941  HA  ASP A  91       4.474   2.689  -9.851  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       4.652   0.174 -11.539  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       4.374   1.797 -12.171  1.00  0.00           H  
ATOM    944  N   LEU A  92       2.275   0.233 -10.062  1.00  0.00           N  
ATOM    945  CA  LEU A  92       0.807  -0.017 -10.087  1.00  0.00           C  
ATOM    946  C   LEU A  92       0.161   0.611  -8.851  1.00  0.00           C  
ATOM    947  O   LEU A  92      -0.872   1.246  -8.933  1.00  0.00           O  
ATOM    948  CB  LEU A  92       0.546  -1.525 -10.088  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -0.565  -1.851 -11.087  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -1.874  -1.212 -10.621  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -0.190  -1.298 -12.464  1.00  0.00           C  
ATOM    952  H   LEU A  92       2.901  -0.521 -10.047  1.00  0.00           H  
ATOM    953  HA  LEU A  92       0.382   0.422 -10.978  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       1.450  -2.046 -10.371  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       0.244  -1.839  -9.100  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -0.690  -2.923 -11.148  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -2.312  -1.815  -9.839  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -2.560  -1.149 -11.453  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -1.676  -0.220 -10.242  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -0.609  -1.931 -13.232  1.00  0.00           H  
ATOM    961 HD22 LEU A  92       0.885  -1.276 -12.562  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.582  -0.297 -12.569  1.00  0.00           H  
ATOM    963  N   LEU A  93       0.761   0.440  -7.705  1.00  0.00           N  
ATOM    964  CA  LEU A  93       0.181   1.028  -6.465  1.00  0.00           C  
ATOM    965  C   LEU A  93       0.006   2.537  -6.651  1.00  0.00           C  
ATOM    966  O   LEU A  93      -0.934   3.128  -6.157  1.00  0.00           O  
ATOM    967  CB  LEU A  93       1.122   0.765  -5.287  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.743  -0.556  -4.616  1.00  0.00           C  
ATOM    969  CD1 LEU A  93      -0.659  -0.441  -4.016  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.761  -1.678  -5.656  1.00  0.00           C  
ATOM    971  H   LEU A  93       1.594  -0.075  -7.660  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -0.779   0.576  -6.267  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       2.140   0.710  -5.645  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       1.035   1.568  -4.571  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.453  -0.777  -3.832  1.00  0.00           H  
ATOM    976 HD11 LEU A  93      -1.282  -1.235  -4.401  1.00  0.00           H  
ATOM    977 HD12 LEU A  93      -1.088   0.514  -4.283  1.00  0.00           H  
ATOM    978 HD13 LEU A  93      -0.598  -0.520  -2.941  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -0.147  -1.643  -6.240  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       0.831  -2.632  -5.155  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       1.613  -1.551  -6.308  1.00  0.00           H  
ATOM    982  N   LYS A  94       0.903   3.165  -7.361  1.00  0.00           N  
ATOM    983  CA  LYS A  94       0.786   4.634  -7.578  1.00  0.00           C  
ATOM    984  C   LYS A  94      -0.521   4.939  -8.311  1.00  0.00           C  
ATOM    985  O   LYS A  94      -1.386   5.623  -7.800  1.00  0.00           O  
ATOM    986  CB  LYS A  94       1.968   5.121  -8.419  1.00  0.00           C  
ATOM    987  CG  LYS A  94       1.980   6.651  -8.446  1.00  0.00           C  
ATOM    988  CD  LYS A  94       3.272   7.140  -9.104  1.00  0.00           C  
ATOM    989  CE  LYS A  94       3.067   8.559  -9.638  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       4.357   9.079 -10.173  1.00  0.00           N  
ATOM    991  H   LYS A  94       1.653   2.670  -7.751  1.00  0.00           H  
ATOM    992  HA  LYS A  94       0.790   5.140  -6.624  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       2.890   4.761  -7.986  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       1.872   4.746  -9.426  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       1.130   7.007  -9.011  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       1.926   7.030  -7.437  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       4.069   7.141  -8.374  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       3.531   6.484  -9.921  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       2.330   8.543 -10.428  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       2.725   9.199  -8.839  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       4.250   9.300 -11.183  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       5.098   8.358 -10.051  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       4.624   9.941  -9.658  1.00  0.00           H  
ATOM   1004  N   SER A  95      -0.674   4.436  -9.506  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -1.926   4.697 -10.270  1.00  0.00           C  
ATOM   1006  C   SER A  95      -3.115   4.095  -9.519  1.00  0.00           C  
ATOM   1007  O   SER A  95      -4.258   4.392  -9.807  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -1.820   4.058 -11.655  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -0.454   3.996 -12.041  1.00  0.00           O  
ATOM   1010  H   SER A  95       0.036   3.886  -9.900  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -2.068   5.762 -10.375  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -2.226   3.060 -11.625  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -2.380   4.650 -12.367  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -0.401   3.520 -12.873  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -2.857   3.251  -8.558  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -3.973   2.632  -7.790  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -4.594   3.677  -6.861  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -5.755   4.015  -6.980  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -3.434   1.466  -6.958  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -4.506   1.005  -5.970  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -4.361  -0.498  -5.723  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -4.336   1.757  -4.648  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -1.928   3.025  -8.341  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -4.723   2.268  -8.476  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -3.171   0.648  -7.613  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -2.559   1.787  -6.413  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -5.485   1.209  -6.380  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -4.406  -1.023  -6.665  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -5.163  -0.836  -5.083  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -3.413  -0.694  -5.245  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -4.566   1.095  -3.825  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -5.006   2.603  -4.626  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.317   2.102  -4.558  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -3.830   4.192  -5.937  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -4.378   5.214  -5.002  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -4.822   6.445  -5.796  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -5.760   7.125  -5.432  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -3.297   5.619  -3.997  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -3.849   5.495  -2.576  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -3.107   4.382  -1.835  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -3.650   6.820  -1.836  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -2.896   3.906  -5.858  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -5.225   4.802  -4.474  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -2.441   4.969  -4.110  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -3.001   6.641  -4.179  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -4.903   5.259  -2.619  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -3.821   3.674  -1.441  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -2.538   4.808  -1.022  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -2.439   3.878  -2.517  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -4.362   6.891  -1.028  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -3.800   7.641  -2.521  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -2.647   6.862  -1.438  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -4.155   6.735  -6.880  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -4.540   7.920  -7.696  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -5.856   7.635  -8.421  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -6.598   8.535  -8.760  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -3.444   8.209  -8.724  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -3.413   9.708  -9.031  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -2.020  10.263  -8.727  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -1.350   9.696  -7.880  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -1.648  11.246  -9.347  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -3.402   6.173  -7.157  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -4.663   8.777  -7.051  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -2.487   7.903  -8.325  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -3.648   7.662  -9.632  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -3.645   9.866 -10.074  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -4.142  10.216  -8.418  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -6.152   6.387  -8.663  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -7.421   6.045  -9.366  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -8.609   6.356  -8.454  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -9.702   6.626  -8.912  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -7.424   4.556  -9.717  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -5.541   5.675  -8.382  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -7.499   6.628 -10.271  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -6.618   4.346 -10.406  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -8.366   4.296 -10.176  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -7.289   3.973  -8.818  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -8.405   6.320  -7.165  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -9.523   6.614  -6.226  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -9.619   8.125  -6.003  1.00  0.00           C  
ATOM   1081  O   LYS A 100     -10.695   8.684  -5.925  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -9.263   5.917  -4.889  1.00  0.00           C  
ATOM   1083  CG  LYS A 100     -10.548   5.244  -4.404  1.00  0.00           C  
ATOM   1084  CD  LYS A 100     -10.282   3.759  -4.149  1.00  0.00           C  
ATOM   1085  CE  LYS A 100     -11.589   3.066  -3.760  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100     -12.504   3.034  -4.937  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -7.516   6.101  -6.816  1.00  0.00           H  
ATOM   1088  HA  LYS A 100     -10.451   6.253  -6.645  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -8.491   5.172  -5.016  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -8.943   6.646  -4.159  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100     -10.877   5.715  -3.489  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100     -11.314   5.346  -5.158  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -9.886   3.306  -5.045  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -9.569   3.654  -3.345  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100     -11.380   2.056  -3.440  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100     -12.059   3.609  -2.954  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100     -13.401   2.583  -4.667  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100     -12.059   2.492  -5.706  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100     -12.689   4.005  -5.258  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -8.501   8.791  -5.901  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -8.529  10.265  -5.684  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -7.874  10.597  -4.342  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -8.007  11.691  -3.830  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -7.643   8.322  -5.967  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -7.990  10.756  -6.482  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -9.553  10.609  -5.676  1.00  0.00           H  
ATOM   1107  N   MET A 102      -7.167   9.662  -3.769  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -6.505   9.925  -2.461  1.00  0.00           C  
ATOM   1109  C   MET A 102      -5.047  10.325  -2.699  1.00  0.00           C  
ATOM   1110  O   MET A 102      -4.450   9.966  -3.694  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -6.553   8.661  -1.601  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -8.010   8.289  -1.320  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -8.183   6.487  -1.315  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -7.081   6.158   0.083  1.00  0.00           C  
ATOM   1115  H   MET A 102      -7.073   8.787  -4.199  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -7.019  10.727  -1.952  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -6.068   7.850  -2.126  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -6.043   8.841  -0.667  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -8.302   8.682  -0.357  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -8.643   8.709  -2.087  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -6.888   7.080   0.613  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.150   5.752  -0.279  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -7.548   5.445   0.748  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -4.470  11.067  -1.793  1.00  0.00           N  
ATOM   1125  CA  LYS A 103      -3.052  11.488  -1.969  1.00  0.00           C  
ATOM   1126  C   LYS A 103      -2.124  10.351  -1.537  1.00  0.00           C  
ATOM   1127  O   LYS A 103      -2.135   9.926  -0.398  1.00  0.00           O  
ATOM   1128  CB  LYS A 103      -2.777  12.724  -1.109  1.00  0.00           C  
ATOM   1129  CG  LYS A 103      -2.581  13.942  -2.014  1.00  0.00           C  
ATOM   1130  CD  LYS A 103      -3.944  14.452  -2.487  1.00  0.00           C  
ATOM   1131  CE  LYS A 103      -3.778  15.830  -3.131  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103      -5.121  16.399  -3.439  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -4.970  11.346  -0.997  1.00  0.00           H  
ATOM   1134  HA  LYS A 103      -2.872  11.725  -3.007  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -3.615  12.896  -0.448  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103      -1.884  12.565  -0.524  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103      -2.075  14.722  -1.462  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103      -1.986  13.663  -2.870  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103      -4.354  13.763  -3.210  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103      -4.612  14.529  -1.643  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103      -3.257  16.486  -2.449  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103      -3.209  15.735  -4.044  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103      -5.092  16.876  -4.362  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103      -5.383  17.084  -2.701  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103      -5.823  15.634  -3.468  1.00  0.00           H  
ATOM   1146  N   VAL A 104      -1.322   9.853  -2.438  1.00  0.00           N  
ATOM   1147  CA  VAL A 104      -0.395   8.743  -2.078  1.00  0.00           C  
ATOM   1148  C   VAL A 104       1.052   9.227  -2.201  1.00  0.00           C  
ATOM   1149  O   VAL A 104       1.421   9.873  -3.162  1.00  0.00           O  
ATOM   1150  CB  VAL A 104      -0.620   7.563  -3.025  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104      -0.207   7.960  -4.443  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       0.223   6.373  -2.563  1.00  0.00           C  
ATOM   1153  H   VAL A 104      -1.328  10.209  -3.350  1.00  0.00           H  
ATOM   1154  HA  VAL A 104      -0.584   8.431  -1.061  1.00  0.00           H  
ATOM   1155  HB  VAL A 104      -1.666   7.291  -3.017  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104      -0.168   9.036  -4.519  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104      -0.928   7.575  -5.149  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       0.767   7.548  -4.662  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       1.237   6.697  -2.385  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       0.218   5.610  -3.328  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104      -0.192   5.970  -1.651  1.00  0.00           H  
ATOM   1162  N   LYS A 105       1.874   8.920  -1.235  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       3.295   9.363  -1.298  1.00  0.00           C  
ATOM   1164  C   LYS A 105       4.178   8.186  -1.720  1.00  0.00           C  
ATOM   1165  O   LYS A 105       4.556   7.361  -0.913  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       3.736   9.862   0.080  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       4.900  10.841  -0.080  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       5.367  11.309   1.300  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       6.479  12.348   1.138  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       7.005  12.725   2.480  1.00  0.00           N  
ATOM   1171  H   LYS A 105       1.557   8.399  -0.469  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       3.392  10.162  -2.019  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       2.908  10.361   0.563  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       4.053   9.024   0.682  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       5.717  10.349  -0.590  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       4.577  11.695  -0.657  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       4.535  11.750   1.830  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       5.744  10.466   1.858  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.277  11.930   0.542  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       6.084  13.224   0.646  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       6.442  13.509   2.866  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       7.999  13.022   2.391  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       6.942  11.909   3.120  1.00  0.00           H  
ATOM   1184  N   LEU A 106       4.509   8.103  -2.980  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       5.367   6.980  -3.452  1.00  0.00           C  
ATOM   1186  C   LEU A 106       6.542   6.796  -2.490  1.00  0.00           C  
ATOM   1187  O   LEU A 106       7.045   5.705  -2.310  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       5.898   7.297  -4.851  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.585   6.059  -5.430  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       5.620   4.873  -5.388  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       6.991   6.333  -6.879  1.00  0.00           C  
ATOM   1192  H   LEU A 106       4.194   8.779  -3.615  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       4.784   6.071  -3.486  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       5.077   7.586  -5.491  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       6.610   8.106  -4.791  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       7.464   5.829  -4.844  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       5.884   4.167  -6.161  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       4.612   5.223  -5.548  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       5.684   4.390  -4.423  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       6.765   7.359  -7.129  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       6.445   5.673  -7.537  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       8.051   6.160  -6.995  1.00  0.00           H  
ATOM   1203  N   ALA A 107       6.984   7.856  -1.869  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       8.126   7.740  -0.919  1.00  0.00           C  
ATOM   1205  C   ALA A 107       9.371   7.270  -1.673  1.00  0.00           C  
ATOM   1206  O   ALA A 107       9.346   7.076  -2.872  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       7.779   6.729   0.175  1.00  0.00           C  
ATOM   1208  H   ALA A 107       6.564   8.727  -2.027  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       8.319   8.704  -0.470  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       6.741   6.444   0.086  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       7.949   7.174   1.144  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       8.403   5.854   0.067  1.00  0.00           H  
ATOM   1213  N   GLY A 108      10.461   7.084  -0.980  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      11.706   6.626  -1.658  1.00  0.00           C  
ATOM   1215  C   GLY A 108      12.924   7.206  -0.938  1.00  0.00           C  
ATOM   1216  O   GLY A 108      12.970   7.266   0.275  1.00  0.00           O  
ATOM   1217  H   GLY A 108      10.461   7.246  -0.013  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      11.752   5.546  -1.635  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      11.704   6.964  -2.683  1.00  0.00           H  
ATOM   1220  N   GLY A 109      13.913   7.635  -1.674  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.127   8.211  -1.030  1.00  0.00           C  
ATOM   1222  C   GLY A 109      14.708   9.173   0.083  1.00  0.00           C  
ATOM   1223  O   GLY A 109      13.890  10.049  -0.117  1.00  0.00           O  
ATOM   1224  H   GLY A 109      13.856   7.578  -2.651  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.725   7.413  -0.612  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      15.705   8.747  -1.766  1.00  0.00           H  
ATOM   1227  N   LEU A 110      15.262   9.018   1.254  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      14.895   9.925   2.378  1.00  0.00           C  
ATOM   1229  C   LEU A 110      15.787   9.628   3.585  1.00  0.00           C  
ATOM   1230  O   LEU A 110      15.793   8.532   4.109  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      13.430   9.699   2.757  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      13.053  10.627   3.913  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      11.705  11.287   3.619  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      12.949   9.814   5.205  1.00  0.00           C  
ATOM   1235  H   LEU A 110      15.920   8.306   1.394  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      15.033  10.951   2.072  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      12.801   9.910   1.905  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      13.291   8.672   3.063  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      13.810  11.389   4.024  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      11.610  12.189   4.206  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      10.907  10.606   3.874  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      11.646  11.533   2.569  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      13.907   9.809   5.706  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      12.661   8.800   4.971  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      12.207  10.258   5.852  1.00  0.00           H  
ATOM   1246  N   GLU A 111      16.539  10.596   4.031  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      17.429  10.368   5.204  1.00  0.00           C  
ATOM   1248  C   GLU A 111      17.242  11.501   6.214  1.00  0.00           C  
ATOM   1249  O   GLU A 111      17.136  11.206   7.393  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      18.887  10.335   4.739  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      19.152  11.516   3.805  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      20.641  11.566   3.454  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      21.330  10.601   3.742  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      21.066  12.568   2.904  1.00  0.00           O  
ATOM   1255  H   GLU A 111      16.519  11.473   3.594  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      17.178   9.426   5.669  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      19.540  10.400   5.598  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      19.076   9.412   4.212  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      18.572  11.397   2.901  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      18.869  12.435   4.296  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  29      -6.952  16.775   9.496  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -8.222  16.709   8.718  1.00  0.00           C  
ATOM      3  C   LYS A  29      -8.099  17.580   7.467  1.00  0.00           C  
ATOM      4  O   LYS A  29      -8.596  18.688   7.419  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -9.377  17.218   9.583  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -10.700  16.676   9.037  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -11.865  17.435   9.677  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -13.189  16.846   9.186  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -14.304  17.355  10.034  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -8.413  15.686   8.427  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -9.241  16.880  10.600  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -9.396  18.297   9.560  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -10.728  16.809   7.965  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -10.784  15.626   9.273  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -11.806  17.344  10.752  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -11.812  18.477   9.400  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -13.354  17.138   8.160  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -13.150  15.768   9.252  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -14.394  16.762  10.882  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -15.192  17.326   9.492  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -14.103  18.335  10.319  1.00  0.00           H  
ATOM     22  N   GLY A  30      -7.440  17.090   6.453  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -7.286  17.891   5.206  1.00  0.00           C  
ATOM     24  C   GLY A  30      -6.427  17.117   4.204  1.00  0.00           C  
ATOM     25  O   GLY A  30      -6.913  16.622   3.207  1.00  0.00           O  
ATOM     26  H   GLY A  30      -7.046  16.194   6.512  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -8.260  18.079   4.777  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -6.806  18.829   5.437  1.00  0.00           H  
ATOM     29  N   ASP A  31      -5.152  17.010   4.460  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -4.263  16.268   3.522  1.00  0.00           C  
ATOM     31  C   ASP A  31      -4.151  14.810   3.972  1.00  0.00           C  
ATOM     32  O   ASP A  31      -4.227  14.505   5.145  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -2.874  16.910   3.521  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -2.379  17.052   2.080  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -2.079  16.036   1.475  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -2.307  18.175   1.608  1.00  0.00           O  
ATOM     37  H   ASP A  31      -4.779  17.417   5.270  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -4.679  16.307   2.526  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -2.928  17.885   3.982  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -2.189  16.287   4.075  1.00  0.00           H  
ATOM     41  N   GLY A  32      -3.970  13.907   3.047  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -3.854  12.469   3.423  1.00  0.00           C  
ATOM     43  C   GLY A  32      -2.525  11.912   2.908  1.00  0.00           C  
ATOM     44  O   GLY A  32      -2.045  12.295   1.860  1.00  0.00           O  
ATOM     45  H   GLY A  32      -3.912  14.174   2.106  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -3.893  12.375   4.499  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -4.667  11.914   2.982  1.00  0.00           H  
ATOM     48  N   VAL A  33      -1.927  11.011   3.638  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -0.630  10.430   3.190  1.00  0.00           C  
ATOM     50  C   VAL A  33      -0.686   8.906   3.310  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.183   8.367   4.279  1.00  0.00           O  
ATOM     52  CB  VAL A  33       0.501  10.970   4.067  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.471  12.499   4.055  1.00  0.00           C  
ATOM     54  CG2 VAL A  33       0.315  10.469   5.501  1.00  0.00           C  
ATOM     55  H   VAL A  33      -2.331  10.716   4.481  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -0.449  10.704   2.161  1.00  0.00           H  
ATOM     57  HB  VAL A  33       1.450  10.625   3.683  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       1.482  12.878   4.014  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.011  12.857   4.953  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -0.077  12.842   3.191  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       0.532  11.269   6.193  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       0.986   9.643   5.684  1.00  0.00           H  
ATOM     63 HG23 VAL A  33      -0.705  10.141   5.639  1.00  0.00           H  
ATOM     64  N   VAL A  34      -0.179   8.205   2.332  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.204   6.717   2.391  1.00  0.00           C  
ATOM     66  C   VAL A  34       1.205   6.194   2.679  1.00  0.00           C  
ATOM     67  O   VAL A  34       2.184   6.895   2.513  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -0.690   6.161   1.051  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -0.721   4.633   1.113  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -2.097   6.688   0.762  1.00  0.00           C  
ATOM     71  H   VAL A  34       0.217   8.659   1.559  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -0.873   6.399   3.177  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -0.017   6.476   0.266  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -1.128   4.319   2.063  1.00  0.00           H  
ATOM     75 HG12 VAL A  34       0.282   4.248   1.006  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.339   4.253   0.313  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -2.037   7.713   0.430  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -2.693   6.635   1.662  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -2.556   6.086  -0.008  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.316   4.968   3.111  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.662   4.402   3.409  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.759   2.987   2.835  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.154   2.060   3.337  1.00  0.00           O  
ATOM     84  CB  ARG A  35       2.870   4.353   4.924  1.00  0.00           C  
ATOM     85  CG  ARG A  35       4.164   5.085   5.286  1.00  0.00           C  
ATOM     86  CD  ARG A  35       4.516   4.807   6.749  1.00  0.00           C  
ATOM     87  NE  ARG A  35       5.610   5.722   7.179  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       5.899   5.844   8.445  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       5.796   4.815   9.241  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       6.291   6.996   8.917  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.514   4.419   3.239  1.00  0.00           H  
ATOM     92  HA  ARG A  35       3.422   5.025   2.961  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.035   4.829   5.418  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       2.939   3.324   5.245  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       4.964   4.736   4.650  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       4.028   6.146   5.146  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       3.645   4.972   7.366  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.841   3.782   6.853  1.00  0.00           H  
ATOM     99  HE  ARG A  35       6.113   6.232   6.510  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       5.495   3.932   8.879  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       6.017   4.908  10.211  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       6.370   7.785   8.308  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       6.512   7.090   9.888  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.515   2.812   1.786  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.649   1.457   1.181  1.00  0.00           C  
ATOM    106  C   ILE A  36       5.102   0.990   1.295  1.00  0.00           C  
ATOM    107  O   ILE A  36       6.020   1.686   0.911  1.00  0.00           O  
ATOM    108  CB  ILE A  36       3.246   1.515  -0.293  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.733   1.719  -0.399  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       3.632   0.203  -0.980  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       1.442   2.934  -1.282  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.994   3.573   1.396  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.006   0.765   1.704  1.00  0.00           H  
ATOM    114  HB  ILE A  36       3.757   2.336  -0.774  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       1.281   0.839  -0.835  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       1.322   1.885   0.585  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       4.707   0.101  -0.984  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       3.266   0.208  -1.996  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.194  -0.626  -0.444  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       0.709   3.562  -0.799  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       1.060   2.602  -2.236  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       2.353   3.495  -1.434  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.317  -0.185   1.821  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.710  -0.696   1.959  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.689  -2.225   2.019  1.00  0.00           C  
ATOM    126  O   GLN A  37       5.713  -2.827   2.421  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.331  -0.143   3.243  1.00  0.00           C  
ATOM    128  CG  GLN A  37       6.348  -0.319   4.403  1.00  0.00           C  
ATOM    129  CD  GLN A  37       6.507   0.841   5.387  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       5.891   1.876   5.230  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       7.315   0.711   6.404  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.562  -0.732   2.125  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.296  -0.377   1.109  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.244  -0.678   3.460  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.550   0.906   3.115  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       5.338  -0.330   4.019  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       6.552  -1.250   4.910  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.812  -0.124   6.531  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       7.424   1.448   7.041  1.00  0.00           H  
ATOM    140  N   ARG A  38       7.759  -2.858   1.623  1.00  0.00           N  
ATOM    141  CA  ARG A  38       7.800  -4.347   1.659  1.00  0.00           C  
ATOM    142  C   ARG A  38       8.690  -4.805   2.815  1.00  0.00           C  
ATOM    143  O   ARG A  38       9.699  -4.197   3.114  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.367  -4.873   0.339  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.748  -4.260   0.095  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.792  -5.373   0.001  1.00  0.00           C  
ATOM    147  NE  ARG A  38      11.641  -5.158  -1.205  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      12.930  -5.345  -1.137  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      13.418  -6.555  -1.185  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      13.733  -4.323  -1.021  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.536  -2.354   1.303  1.00  0.00           H  
ATOM    152  HA  ARG A  38       6.801  -4.731   1.800  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.454  -5.949   0.388  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       7.707  -4.602  -0.471  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       9.734  -3.699  -0.829  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.999  -3.602   0.913  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      11.413  -5.361   0.885  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.294  -6.329  -0.076  1.00  0.00           H  
ATOM    159  HE  ARG A  38      11.230  -4.875  -2.049  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      12.803  -7.338  -1.274  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      14.406  -6.698  -1.133  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      13.360  -3.396  -0.985  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      14.721  -4.466  -0.969  1.00  0.00           H  
ATOM    164  N   GLN A  39       8.326  -5.874   3.469  1.00  0.00           N  
ATOM    165  CA  GLN A  39       9.152  -6.370   4.606  1.00  0.00           C  
ATOM    166  C   GLN A  39       9.844  -7.674   4.203  1.00  0.00           C  
ATOM    167  O   GLN A  39       9.503  -8.740   4.675  1.00  0.00           O  
ATOM    168  CB  GLN A  39       8.253  -6.624   5.818  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.050  -6.395   7.103  1.00  0.00           C  
ATOM    170  CD  GLN A  39       8.177  -6.732   8.313  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       6.998  -6.989   8.173  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       8.709  -6.741   9.504  1.00  0.00           N  
ATOM    173  H   GLN A  39       7.509  -6.351   3.213  1.00  0.00           H  
ATOM    174  HA  GLN A  39       9.897  -5.630   4.859  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       7.411  -5.946   5.789  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       7.896  -7.642   5.794  1.00  0.00           H  
ATOM    177  HG2 GLN A  39       9.925  -7.030   7.101  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       9.356  -5.361   7.158  1.00  0.00           H  
ATOM    179 HE21 GLN A  39       9.661  -6.533   9.617  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       8.158  -6.955  10.286  1.00  0.00           H  
ATOM    181  N   THR A  40      10.814  -7.597   3.334  1.00  0.00           N  
ATOM    182  CA  THR A  40      11.527  -8.833   2.903  1.00  0.00           C  
ATOM    183  C   THR A  40      12.098  -9.547   4.130  1.00  0.00           C  
ATOM    184  O   THR A  40      12.404  -8.930   5.131  1.00  0.00           O  
ATOM    185  CB  THR A  40      12.667  -8.460   1.953  1.00  0.00           C  
ATOM    186  OG1 THR A  40      13.444  -9.615   1.672  1.00  0.00           O  
ATOM    187  CG2 THR A  40      13.549  -7.394   2.605  1.00  0.00           C  
ATOM    188  H   THR A  40      11.075  -6.728   2.965  1.00  0.00           H  
ATOM    189  HA  THR A  40      10.835  -9.489   2.395  1.00  0.00           H  
ATOM    190  HB  THR A  40      12.258  -8.069   1.034  1.00  0.00           H  
ATOM    191  HG1 THR A  40      13.861  -9.492   0.816  1.00  0.00           H  
ATOM    192 HG21 THR A  40      13.129  -7.114   3.559  1.00  0.00           H  
ATOM    193 HG22 THR A  40      13.599  -6.526   1.964  1.00  0.00           H  
ATOM    194 HG23 THR A  40      14.543  -7.791   2.752  1.00  0.00           H  
ATOM    195  N   SER A  41      12.243 -10.841   4.061  1.00  0.00           N  
ATOM    196  CA  SER A  41      12.794 -11.592   5.224  1.00  0.00           C  
ATOM    197  C   SER A  41      13.490 -12.862   4.729  1.00  0.00           C  
ATOM    198  O   SER A  41      13.166 -13.959   5.139  1.00  0.00           O  
ATOM    199  CB  SER A  41      11.656 -11.971   6.171  1.00  0.00           C  
ATOM    200  OG  SER A  41      11.654 -11.084   7.282  1.00  0.00           O  
ATOM    201  H   SER A  41      11.990 -11.320   3.244  1.00  0.00           H  
ATOM    202  HA  SER A  41      13.507 -10.972   5.747  1.00  0.00           H  
ATOM    203  HB2 SER A  41      10.714 -11.894   5.655  1.00  0.00           H  
ATOM    204  HB3 SER A  41      11.795 -12.989   6.511  1.00  0.00           H  
ATOM    205  HG  SER A  41      10.924 -11.328   7.856  1.00  0.00           H  
ATOM    206  N   GLY A  42      14.444 -12.723   3.849  1.00  0.00           N  
ATOM    207  CA  GLY A  42      15.158 -13.923   3.329  1.00  0.00           C  
ATOM    208  C   GLY A  42      15.703 -13.628   1.930  1.00  0.00           C  
ATOM    209  O   GLY A  42      15.296 -12.685   1.281  1.00  0.00           O  
ATOM    210  H   GLY A  42      14.690 -11.829   3.531  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      15.976 -14.169   3.991  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      14.473 -14.755   3.276  1.00  0.00           H  
ATOM    213  N   ARG A  43      16.622 -14.426   1.460  1.00  0.00           N  
ATOM    214  CA  ARG A  43      17.191 -14.190   0.104  1.00  0.00           C  
ATOM    215  C   ARG A  43      16.282 -14.828  -0.948  1.00  0.00           C  
ATOM    216  O   ARG A  43      16.143 -16.033  -1.015  1.00  0.00           O  
ATOM    217  CB  ARG A  43      18.586 -14.815   0.020  1.00  0.00           C  
ATOM    218  CG  ARG A  43      19.433 -14.333   1.199  1.00  0.00           C  
ATOM    219  CD  ARG A  43      20.620 -15.277   1.396  1.00  0.00           C  
ATOM    220  NE  ARG A  43      21.191 -15.642   0.068  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      22.045 -14.847  -0.516  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      22.994 -14.283   0.182  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      21.952 -14.615  -1.796  1.00  0.00           N  
ATOM    224  H   ARG A  43      16.937 -15.182   2.000  1.00  0.00           H  
ATOM    225  HA  ARG A  43      17.261 -13.128  -0.077  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      18.500 -15.892   0.053  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      19.058 -14.520  -0.905  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      19.795 -13.335   0.997  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      18.831 -14.323   2.095  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      21.377 -14.786   1.990  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      20.289 -16.171   1.903  1.00  0.00           H  
ATOM    232  HE  ARG A  43      20.924 -16.478  -0.367  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      23.065 -14.460   1.163  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      23.648 -13.674  -0.266  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      21.225 -15.047  -2.331  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      22.606 -14.006  -2.244  1.00  0.00           H  
ATOM    237  N   LYS A  44      15.660 -14.029  -1.771  1.00  0.00           N  
ATOM    238  CA  LYS A  44      14.759 -14.590  -2.818  1.00  0.00           C  
ATOM    239  C   LYS A  44      13.820 -15.618  -2.184  1.00  0.00           C  
ATOM    240  O   LYS A  44      13.858 -16.789  -2.506  1.00  0.00           O  
ATOM    241  CB  LYS A  44      15.599 -15.266  -3.904  1.00  0.00           C  
ATOM    242  CG  LYS A  44      14.704 -15.625  -5.092  1.00  0.00           C  
ATOM    243  CD  LYS A  44      15.531 -16.349  -6.156  1.00  0.00           C  
ATOM    244  CE  LYS A  44      14.663 -16.610  -7.388  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      15.401 -17.489  -8.339  1.00  0.00           N  
ATOM    246  H   LYS A  44      15.784 -13.059  -1.701  1.00  0.00           H  
ATOM    247  HA  LYS A  44      14.177 -13.793  -3.257  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      16.378 -14.592  -4.229  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      16.044 -16.166  -3.507  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      13.903 -16.269  -4.758  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      14.288 -14.723  -5.515  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      16.377 -15.735  -6.433  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      15.883 -17.289  -5.760  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      13.746 -17.095  -7.086  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      14.432 -15.672  -7.871  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      16.078 -16.920  -8.884  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      14.724 -17.942  -8.988  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      15.915 -18.220  -7.808  1.00  0.00           H  
ATOM    259  N   GLY A  45      12.977 -15.191  -1.285  1.00  0.00           N  
ATOM    260  CA  GLY A  45      12.036 -16.145  -0.631  1.00  0.00           C  
ATOM    261  C   GLY A  45      10.596 -15.761  -0.973  1.00  0.00           C  
ATOM    262  O   GLY A  45       9.835 -16.558  -1.484  1.00  0.00           O  
ATOM    263  H   GLY A  45      12.962 -14.242  -1.038  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      12.237 -17.147  -0.985  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      12.171 -16.108   0.439  1.00  0.00           H  
ATOM    266  N   LYS A  46      10.214 -14.544  -0.695  1.00  0.00           N  
ATOM    267  CA  LYS A  46       8.823 -14.110  -1.003  1.00  0.00           C  
ATOM    268  C   LYS A  46       8.682 -12.614  -0.716  1.00  0.00           C  
ATOM    269  O   LYS A  46       9.073 -12.133   0.329  1.00  0.00           O  
ATOM    270  CB  LYS A  46       7.839 -14.893  -0.132  1.00  0.00           C  
ATOM    271  CG  LYS A  46       6.761 -15.523  -1.016  1.00  0.00           C  
ATOM    272  CD  LYS A  46       5.849 -16.406  -0.162  1.00  0.00           C  
ATOM    273  CE  LYS A  46       4.617 -16.806  -0.974  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       3.650 -17.519  -0.092  1.00  0.00           N  
ATOM    275  H   LYS A  46      10.843 -13.916  -0.282  1.00  0.00           H  
ATOM    276  HA  LYS A  46       8.610 -14.298  -2.045  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       8.369 -15.670   0.400  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       7.374 -14.224   0.577  1.00  0.00           H  
ATOM    279  HG2 LYS A  46       6.176 -14.743  -1.481  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       7.229 -16.126  -1.780  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       6.387 -17.293   0.139  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       5.538 -15.859   0.715  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       4.149 -15.921  -1.379  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       4.915 -17.458  -1.783  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       4.101 -18.369   0.302  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       2.814 -17.795  -0.647  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       3.361 -16.892   0.684  1.00  0.00           H  
ATOM    288  N   GLY A  47       8.128 -11.872  -1.636  1.00  0.00           N  
ATOM    289  CA  GLY A  47       7.966 -10.407  -1.415  1.00  0.00           C  
ATOM    290  C   GLY A  47       6.559 -10.119  -0.890  1.00  0.00           C  
ATOM    291  O   GLY A  47       5.571 -10.463  -1.509  1.00  0.00           O  
ATOM    292  H   GLY A  47       7.821 -12.278  -2.474  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       8.697 -10.070  -0.694  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       8.112  -9.884  -2.347  1.00  0.00           H  
ATOM    295  N   VAL A  48       6.459  -9.487   0.248  1.00  0.00           N  
ATOM    296  CA  VAL A  48       5.115  -9.175   0.812  1.00  0.00           C  
ATOM    297  C   VAL A  48       4.983  -7.662   0.999  1.00  0.00           C  
ATOM    298  O   VAL A  48       5.929  -6.985   1.350  1.00  0.00           O  
ATOM    299  CB  VAL A  48       4.954  -9.872   2.164  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       4.836 -11.382   1.949  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       6.174  -9.576   3.039  1.00  0.00           C  
ATOM    302  H   VAL A  48       7.267  -9.217   0.731  1.00  0.00           H  
ATOM    303  HA  VAL A  48       4.350  -9.522   0.134  1.00  0.00           H  
ATOM    304  HB  VAL A  48       4.061  -9.507   2.652  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       5.607 -11.709   1.267  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       3.866 -11.612   1.534  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       4.953 -11.890   2.895  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       6.966 -10.270   2.798  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       5.905  -9.684   4.079  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       6.511  -8.567   2.857  1.00  0.00           H  
ATOM    311  N   CYS A  49       3.817  -7.125   0.765  1.00  0.00           N  
ATOM    312  CA  CYS A  49       3.627  -5.656   0.928  1.00  0.00           C  
ATOM    313  C   CYS A  49       2.461  -5.394   1.883  1.00  0.00           C  
ATOM    314  O   CYS A  49       1.409  -5.992   1.772  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.323  -5.027  -0.433  1.00  0.00           C  
ATOM    316  SG  CYS A  49       4.497  -3.688  -0.755  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.066  -7.688   0.481  1.00  0.00           H  
ATOM    318  HA  CYS A  49       4.528  -5.220   1.332  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       3.412  -5.778  -1.205  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.318  -4.631  -0.430  1.00  0.00           H  
ATOM    321  HG  CYS A  49       5.286  -3.853  -0.233  1.00  0.00           H  
ATOM    322  N   LEU A  50       2.638  -4.503   2.820  1.00  0.00           N  
ATOM    323  CA  LEU A  50       1.539  -4.203   3.780  1.00  0.00           C  
ATOM    324  C   LEU A  50       1.214  -2.709   3.730  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.056  -1.871   3.985  1.00  0.00           O  
ATOM    326  CB  LEU A  50       1.979  -4.583   5.195  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.368  -4.004   5.471  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       3.437  -3.510   6.917  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       4.424  -5.090   5.253  1.00  0.00           C  
ATOM    330  H   LEU A  50       3.494  -4.031   2.891  1.00  0.00           H  
ATOM    331  HA  LEU A  50       0.661  -4.772   3.511  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       1.274  -4.185   5.910  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       2.016  -5.658   5.285  1.00  0.00           H  
ATOM    334  HG  LEU A  50       3.553  -3.178   4.799  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       4.402  -3.060   7.097  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       3.298  -4.344   7.589  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       2.661  -2.778   7.085  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       5.212  -4.704   4.624  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       3.969  -5.945   4.777  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       4.837  -5.386   6.206  1.00  0.00           H  
ATOM    341  N   ILE A  51      -0.003  -2.368   3.402  1.00  0.00           N  
ATOM    342  CA  ILE A  51      -0.381  -0.928   3.334  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.916  -0.477   4.695  1.00  0.00           C  
ATOM    344  O   ILE A  51      -1.898  -0.994   5.189  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -1.464  -0.735   2.270  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -1.237  -1.725   1.126  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.397   0.693   1.727  1.00  0.00           C  
ATOM    348  CD1 ILE A  51       0.195  -1.586   0.606  1.00  0.00           C  
ATOM    349  H   ILE A  51      -0.667  -3.059   3.198  1.00  0.00           H  
ATOM    350  HA  ILE A  51       0.487  -0.340   3.075  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -2.435  -0.907   2.711  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -1.394  -2.732   1.485  1.00  0.00           H  
ATOM    353 HG13 ILE A  51      -1.930  -1.516   0.325  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -2.080   1.321   2.279  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.672   0.694   0.682  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -0.392   1.073   1.835  1.00  0.00           H  
ATOM    357 HD11 ILE A  51       0.798  -2.395   0.992  1.00  0.00           H  
ATOM    358 HD12 ILE A  51       0.607  -0.643   0.932  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       0.192  -1.623  -0.473  1.00  0.00           H  
ATOM    360  N   THR A  52      -0.278   0.485   5.304  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.751   0.969   6.632  1.00  0.00           C  
ATOM    362  C   THR A  52      -0.379   2.444   6.799  1.00  0.00           C  
ATOM    363  O   THR A  52       0.504   2.950   6.136  1.00  0.00           O  
ATOM    364  CB  THR A  52      -0.087   0.147   7.740  1.00  0.00           C  
ATOM    365  OG1 THR A  52       0.268  -1.131   7.231  1.00  0.00           O  
ATOM    366  CG2 THR A  52      -1.060  -0.018   8.908  1.00  0.00           C  
ATOM    367  H   THR A  52       0.512   0.889   4.888  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.823   0.858   6.695  1.00  0.00           H  
ATOM    369  HB  THR A  52       0.799   0.657   8.085  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.226  -1.195   7.234  1.00  0.00           H  
ATOM    371 HG21 THR A  52      -0.712  -0.808   9.557  1.00  0.00           H  
ATOM    372 HG22 THR A  52      -2.039  -0.270   8.528  1.00  0.00           H  
ATOM    373 HG23 THR A  52      -1.116   0.906   9.464  1.00  0.00           H  
ATOM    374  N   GLY A  53      -1.046   3.138   7.681  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -0.730   4.579   7.889  1.00  0.00           C  
ATOM    376  C   GLY A  53      -1.855   5.440   7.313  1.00  0.00           C  
ATOM    377  O   GLY A  53      -2.140   6.515   7.802  1.00  0.00           O  
ATOM    378  H   GLY A  53      -1.755   2.710   8.206  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -0.630   4.775   8.948  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       0.196   4.821   7.389  1.00  0.00           H  
ATOM    381  N   VAL A  54      -2.499   4.976   6.277  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -3.605   5.769   5.671  1.00  0.00           C  
ATOM    383  C   VAL A  54      -4.507   6.314   6.780  1.00  0.00           C  
ATOM    384  O   VAL A  54      -5.181   5.571   7.466  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -4.425   4.874   4.741  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -5.687   5.617   4.299  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -3.589   4.516   3.511  1.00  0.00           C  
ATOM    388  H   VAL A  54      -2.254   4.106   5.897  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -3.191   6.592   5.107  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.704   3.971   5.265  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -6.245   5.929   5.170  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -6.299   4.961   3.697  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -5.410   6.484   3.719  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.086   3.575   3.678  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -2.855   5.290   3.336  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -4.234   4.431   2.649  1.00  0.00           H  
ATOM    397  N   ASP A  55      -4.526   7.606   6.962  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -5.385   8.196   8.028  1.00  0.00           C  
ATOM    399  C   ASP A  55      -6.482   9.048   7.386  1.00  0.00           C  
ATOM    400  O   ASP A  55      -6.414  10.261   7.378  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -4.529   9.072   8.946  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -5.368   9.531  10.140  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -5.977   8.684  10.772  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -5.387  10.723  10.401  1.00  0.00           O  
ATOM    405  H   ASP A  55      -3.975   8.188   6.399  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -5.836   7.403   8.606  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -3.681   8.503   9.298  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -4.182   9.935   8.398  1.00  0.00           H  
ATOM    409  N   LEU A  56      -7.494   8.423   6.849  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -8.595   9.197   6.210  1.00  0.00           C  
ATOM    411  C   LEU A  56      -9.941   8.705   6.746  1.00  0.00           C  
ATOM    412  O   LEU A  56     -10.025   8.151   7.824  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -8.546   8.997   4.693  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -7.146   9.335   4.178  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -7.007   8.863   2.729  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -6.932  10.849   4.242  1.00  0.00           C  
ATOM    417  H   LEU A  56      -7.530   7.443   6.867  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -8.477  10.246   6.439  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -8.779   7.969   4.459  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -9.268   9.647   4.221  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -6.408   8.838   4.790  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -5.962   8.822   2.463  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -7.519   9.554   2.075  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -7.444   7.880   2.628  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -6.827  11.241   3.241  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -6.037  11.062   4.808  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -7.781  11.313   4.723  1.00  0.00           H  
ATOM    428  N   ASP A  57     -10.994   8.902   6.002  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -12.332   8.443   6.470  1.00  0.00           C  
ATOM    430  C   ASP A  57     -12.362   6.914   6.506  1.00  0.00           C  
ATOM    431  O   ASP A  57     -11.786   6.253   5.665  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -13.412   8.954   5.513  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -14.071  10.201   6.106  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -13.560  10.704   7.093  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -15.075  10.632   5.563  1.00  0.00           O  
ATOM    436  H   ASP A  57     -10.906   9.350   5.135  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -12.518   8.830   7.462  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -12.962   9.201   4.562  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -14.159   8.188   5.371  1.00  0.00           H  
ATOM    440  N   ASP A  58     -13.026   6.346   7.476  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -13.090   4.860   7.566  1.00  0.00           C  
ATOM    442  C   ASP A  58     -13.693   4.292   6.280  1.00  0.00           C  
ATOM    443  O   ASP A  58     -13.304   3.241   5.812  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -13.961   4.459   8.758  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -13.080   3.860   9.856  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -11.925   4.243   9.936  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -13.577   3.028  10.598  1.00  0.00           O  
ATOM    448  H   ASP A  58     -13.482   6.898   8.145  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -12.093   4.466   7.700  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -14.472   5.331   9.140  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -14.688   3.725   8.442  1.00  0.00           H  
ATOM    452  N   ALA A  59     -14.642   4.978   5.704  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -15.268   4.474   4.449  1.00  0.00           C  
ATOM    454  C   ALA A  59     -14.311   4.694   3.276  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.277   3.922   2.338  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -16.573   5.230   4.192  1.00  0.00           C  
ATOM    457  H   ALA A  59     -14.943   5.824   6.097  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -15.478   3.420   4.551  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -16.353   6.265   3.975  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -17.202   5.172   5.068  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.086   4.788   3.351  1.00  0.00           H  
ATOM    462  N   GLU A  60     -13.534   5.741   3.320  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -12.581   6.008   2.206  1.00  0.00           C  
ATOM    464  C   GLU A  60     -11.437   4.993   2.257  1.00  0.00           C  
ATOM    465  O   GLU A  60     -10.818   4.691   1.256  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -12.014   7.422   2.348  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -11.715   7.995   0.961  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -11.233   9.440   1.099  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -10.382   9.683   1.938  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -11.724  10.280   0.362  1.00  0.00           O  
ATOM    471  H   GLU A  60     -13.577   6.351   4.085  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -13.097   5.921   1.261  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -12.736   8.050   2.850  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -11.102   7.388   2.925  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -10.948   7.402   0.485  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -12.612   7.972   0.361  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.148   4.467   3.415  1.00  0.00           N  
ATOM    478  CA  LEU A  61     -10.043   3.473   3.527  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.475   2.153   2.886  1.00  0.00           C  
ATOM    480  O   LEU A  61      -9.832   1.649   1.988  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -9.714   3.240   5.003  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -8.595   4.189   5.432  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -9.116   5.134   6.516  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -7.422   3.376   5.986  1.00  0.00           C  
ATOM    485  H   LEU A  61     -11.658   4.725   4.212  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.168   3.851   3.019  1.00  0.00           H  
ATOM    487  HB2 LEU A  61     -10.594   3.424   5.602  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -9.391   2.219   5.142  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -8.266   4.766   4.580  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -9.427   6.064   6.064  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -8.331   5.327   7.233  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -9.957   4.678   7.017  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -6.850   2.966   5.167  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -7.800   2.571   6.599  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -6.790   4.016   6.582  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.561   1.589   3.341  1.00  0.00           N  
ATOM    497  CA  THR A  62     -12.031   0.301   2.757  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.224   0.466   1.248  1.00  0.00           C  
ATOM    499  O   THR A  62     -12.171  -0.489   0.498  1.00  0.00           O  
ATOM    500  CB  THR A  62     -13.362  -0.097   3.401  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.866  -1.261   2.762  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -14.367   1.046   3.250  1.00  0.00           C  
ATOM    503  H   THR A  62     -12.066   2.011   4.067  1.00  0.00           H  
ATOM    504  HA  THR A  62     -11.297  -0.468   2.944  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.209  -0.299   4.450  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -14.514  -1.663   3.345  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -13.915   1.851   2.690  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -14.655   1.404   4.227  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -15.241   0.689   2.725  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.447   1.669   0.797  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.644   1.893  -0.663  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.294   1.814  -1.379  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.160   1.172  -2.401  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.266   3.272  -0.889  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.771   3.199  -0.626  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.431   4.514  -1.045  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.887   4.525  -0.577  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -17.443   5.901  -0.712  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.487   2.426   1.418  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.303   1.133  -1.056  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -12.815   3.985  -0.213  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -13.094   3.583  -1.908  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -15.196   2.385  -1.197  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.945   3.031   0.426  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -14.900   5.342  -0.596  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -15.399   4.607  -2.121  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -17.465   3.842  -1.183  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -16.935   4.217   0.457  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -18.189   6.044  -0.003  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -17.842   6.021  -1.666  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.686   6.597  -0.561  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.290   2.461  -0.850  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -8.952   2.418  -1.504  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.459   0.970  -1.556  1.00  0.00           C  
ATOM    535  O   LEU A  64      -7.981   0.504  -2.571  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -7.964   3.267  -0.701  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.452   4.415  -1.573  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -6.648   3.847  -2.744  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -8.641   5.213  -2.111  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.417   2.972  -0.024  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.030   2.808  -2.508  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -8.459   3.668   0.171  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.131   2.654  -0.392  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -6.819   5.061  -0.982  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -5.593   3.948  -2.539  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -6.893   4.390  -3.645  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -6.891   2.803  -2.875  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -8.651   5.161  -3.190  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -8.552   6.244  -1.802  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -9.559   4.799  -1.722  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.573   0.255  -0.471  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.112  -1.162  -0.461  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.986  -1.987  -1.408  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.512  -2.868  -2.098  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.223  -1.727   0.957  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.962   0.649   0.338  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.083  -1.209  -0.788  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -9.262  -1.757   1.251  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -7.673  -1.096   1.639  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -7.813  -2.725   0.980  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.260  -1.708  -1.448  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.163  -2.476  -2.351  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.683  -2.328  -3.796  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.747  -3.254  -4.580  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.589  -1.935  -2.227  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.623  -0.994  -0.884  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -11.148  -3.520  -2.072  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.594  -0.879  -2.452  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.947  -2.092  -1.221  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -13.232  -2.454  -2.923  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.200  -1.169  -4.155  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -9.715  -0.963  -5.548  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.356  -1.647  -5.721  1.00  0.00           C  
ATOM    574  O   GLU A  67      -8.049  -2.186  -6.765  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -9.568   0.536  -5.821  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -10.916   1.111  -6.260  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -10.685   2.371  -7.097  1.00  0.00           C  
ATOM    578  OE1 GLU A  67      -9.943   2.290  -8.062  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -11.256   3.395  -6.759  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.155  -0.435  -3.506  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -10.423  -1.388  -6.244  1.00  0.00           H  
ATOM    582  HB2 GLU A  67      -9.240   1.035  -4.920  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -8.841   0.691  -6.603  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -11.444   0.376  -6.851  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -11.502   1.362  -5.389  1.00  0.00           H  
ATOM    586  N   LEU A  68      -7.541  -1.627  -4.702  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.201  -2.273  -4.803  1.00  0.00           C  
ATOM    588  C   LEU A  68      -6.368  -3.744  -5.191  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.779  -4.215  -6.143  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.492  -2.180  -3.450  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -4.084  -1.618  -3.648  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -3.373  -2.397  -4.756  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.176  -0.142  -4.042  1.00  0.00           C  
ATOM    594  H   LEU A  68      -7.809  -1.185  -3.869  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -5.612  -1.767  -5.553  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.052  -1.529  -2.795  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.426  -3.164  -3.010  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -3.526  -1.713  -2.727  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -4.018  -3.188  -5.110  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -2.460  -2.823  -4.369  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -3.141  -1.730  -5.574  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -3.195   0.221  -4.313  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -4.553   0.431  -3.208  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -4.845  -0.035  -4.883  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.167  -4.473  -4.460  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.371  -5.912  -4.786  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.086  -6.034  -6.134  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.851  -6.954  -6.892  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -8.225  -6.563  -3.696  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -9.573  -5.845  -3.613  1.00  0.00           C  
ATOM    611  CD  LYS A  69     -10.418  -6.468  -2.501  1.00  0.00           C  
ATOM    612  CE  LYS A  69     -11.895  -6.154  -2.748  1.00  0.00           C  
ATOM    613  NZ  LYS A  69     -12.350  -6.852  -3.983  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.632  -4.073  -3.696  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.414  -6.410  -4.839  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -8.384  -7.604  -3.937  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -7.718  -6.485  -2.746  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -9.410  -4.798  -3.398  1.00  0.00           H  
ATOM    619  HG3 LYS A  69     -10.092  -5.942  -4.554  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -10.272  -7.539  -2.495  1.00  0.00           H  
ATOM    621  HD3 LYS A  69     -10.120  -6.058  -1.548  1.00  0.00           H  
ATOM    622  HE2 LYS A  69     -12.481  -6.492  -1.906  1.00  0.00           H  
ATOM    623  HE3 LYS A  69     -12.021  -5.089  -2.869  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -11.548  -7.351  -4.416  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -12.729  -6.154  -4.656  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -13.092  -7.539  -3.741  1.00  0.00           H  
ATOM    627  N   LYS A  70      -8.958  -5.113  -6.436  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -9.691  -5.175  -7.732  1.00  0.00           C  
ATOM    629  C   LYS A  70      -8.693  -5.135  -8.892  1.00  0.00           C  
ATOM    630  O   LYS A  70      -8.991  -5.550  -9.994  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -10.638  -3.977  -7.837  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -12.022  -4.454  -8.279  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -12.667  -3.394  -9.173  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -13.709  -4.053 -10.079  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.821  -3.095 -10.337  1.00  0.00           N  
ATOM    636  H   LYS A  70      -9.134  -4.380  -5.809  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -10.263  -6.090  -7.779  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -10.713  -3.492  -6.874  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -10.252  -3.277  -8.564  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -11.925  -5.380  -8.828  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -12.642  -4.615  -7.410  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -13.147  -2.646  -8.557  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -11.908  -2.926  -9.782  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -13.247  -4.331 -11.016  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -14.099  -4.936  -9.595  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -15.481  -3.507 -11.026  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -14.431  -2.208 -10.716  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -15.325  -2.902  -9.449  1.00  0.00           H  
ATOM    649  N   LYS A  71      -7.512  -4.632  -8.655  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -6.500  -4.559  -9.747  1.00  0.00           C  
ATOM    651  C   LYS A  71      -5.747  -5.888  -9.844  1.00  0.00           C  
ATOM    652  O   LYS A  71      -5.403  -6.339 -10.918  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.510  -3.431  -9.446  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -5.556  -2.396 -10.573  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -6.628  -1.348 -10.263  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -6.763  -0.391 -11.450  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -5.913   0.811 -11.219  1.00  0.00           N  
ATOM    658  H   LYS A  71      -7.292  -4.298  -7.760  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -6.998  -4.359 -10.684  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -5.776  -2.960  -8.511  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -4.513  -3.837  -9.374  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -4.593  -1.913 -10.656  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -5.795  -2.888 -11.504  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -7.573  -1.841 -10.087  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -6.343  -0.790  -9.384  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -6.443  -0.890 -12.353  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -7.795  -0.088 -11.553  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -6.123   1.529 -11.941  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -4.909   0.541 -11.279  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -6.112   1.202 -10.277  1.00  0.00           H  
ATOM    671  N   CYS A  72      -5.485  -6.517  -8.731  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -4.751  -7.814  -8.762  1.00  0.00           C  
ATOM    673  C   CYS A  72      -5.753  -8.970  -8.766  1.00  0.00           C  
ATOM    674  O   CYS A  72      -5.842  -9.724  -9.715  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -3.857  -7.922  -7.525  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -2.163  -7.459  -7.962  1.00  0.00           S  
ATOM    677  H   CYS A  72      -5.768  -6.135  -7.873  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -4.141  -7.862  -9.652  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -4.225  -7.258  -6.757  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -3.870  -8.938  -7.160  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -1.635  -7.476  -7.160  1.00  0.00           H  
ATOM    682  N   GLY A  73      -6.502  -9.120  -7.709  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -7.494 -10.231  -7.648  1.00  0.00           C  
ATOM    684  C   GLY A  73      -7.140 -11.163  -6.487  1.00  0.00           C  
ATOM    685  O   GLY A  73      -7.752 -12.195  -6.298  1.00  0.00           O  
ATOM    686  H   GLY A  73      -6.411  -8.504  -6.953  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -8.484  -9.822  -7.498  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -7.470 -10.787  -8.573  1.00  0.00           H  
ATOM    689  N   CYS A  74      -6.153 -10.807  -5.709  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -5.757 -11.670  -4.562  1.00  0.00           C  
ATOM    691  C   CYS A  74      -4.960 -10.837  -3.555  1.00  0.00           C  
ATOM    692  O   CYS A  74      -3.942 -10.260  -3.882  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -4.891 -12.825  -5.069  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -4.384 -13.858  -3.672  1.00  0.00           S  
ATOM    695  H   CYS A  74      -5.671  -9.971  -5.879  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -6.641 -12.065  -4.084  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -5.459 -13.420  -5.770  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -4.014 -12.429  -5.561  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -3.599 -14.344  -3.932  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.416 -10.763  -2.335  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.684  -9.961  -1.314  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.461 -10.805  -0.059  1.00  0.00           C  
ATOM    703  O   GLY A  75      -3.644 -11.703  -0.039  1.00  0.00           O  
ATOM    704  H   GLY A  75      -6.241 -11.232  -2.090  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -3.730  -9.652  -1.716  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -5.266  -9.089  -1.058  1.00  0.00           H  
ATOM    707  N   GLY A  76      -5.182 -10.522   0.992  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -5.010 -11.308   2.247  1.00  0.00           C  
ATOM    709  C   GLY A  76      -6.085 -10.898   3.254  1.00  0.00           C  
ATOM    710  O   GLY A  76      -6.728 -11.729   3.864  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.836  -9.793   0.956  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -5.103 -12.362   2.027  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -4.035 -11.112   2.665  1.00  0.00           H  
ATOM    714  N   ALA A  77      -6.284  -9.621   3.434  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -7.317  -9.157   4.403  1.00  0.00           C  
ATOM    716  C   ALA A  77      -7.374  -7.628   4.398  1.00  0.00           C  
ATOM    717  O   ALA A  77      -6.404  -6.959   4.699  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -6.957  -9.650   5.805  1.00  0.00           C  
ATOM    719  H   ALA A  77      -5.754  -8.967   2.932  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -8.280  -9.553   4.118  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -7.171  -8.875   6.526  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -5.906  -9.896   5.842  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -7.541 -10.529   6.039  1.00  0.00           H  
ATOM    724  N   VAL A  78      -8.505  -7.070   4.062  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -8.630  -5.585   4.040  1.00  0.00           C  
ATOM    726  C   VAL A  78      -9.345  -5.119   5.310  1.00  0.00           C  
ATOM    727  O   VAL A  78     -10.556  -5.150   5.399  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -9.439  -5.161   2.813  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -9.725  -3.660   2.883  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -8.638  -5.468   1.545  1.00  0.00           C  
ATOM    731  H   VAL A  78      -9.274  -7.629   3.825  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -7.646  -5.140   3.996  1.00  0.00           H  
ATOM    733  HB  VAL A  78     -10.372  -5.704   2.792  1.00  0.00           H  
ATOM    734 HG11 VAL A  78     -10.200  -3.340   1.967  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -8.798  -3.122   3.015  1.00  0.00           H  
ATOM    736 HG13 VAL A  78     -10.381  -3.458   3.717  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -9.224  -6.098   0.893  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -7.724  -5.977   1.812  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -8.400  -4.545   1.037  1.00  0.00           H  
ATOM    740  N   LYS A  79      -8.605  -4.693   6.297  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -9.245  -4.233   7.561  1.00  0.00           C  
ATOM    742  C   LYS A  79      -9.172  -2.708   7.654  1.00  0.00           C  
ATOM    743  O   LYS A  79      -8.186  -2.099   7.287  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -8.515  -4.850   8.755  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -8.090  -6.278   8.408  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -7.870  -7.071   9.697  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -8.566  -8.428   9.588  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -7.559  -9.516   9.733  1.00  0.00           N  
ATOM    749  H   LYS A  79      -7.629  -4.678   6.208  1.00  0.00           H  
ATOM    750  HA  LYS A  79     -10.279  -4.543   7.574  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -7.641  -4.260   8.987  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -9.175  -4.871   9.609  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -8.865  -6.751   7.821  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -7.172  -6.253   7.841  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -6.810  -7.220   9.851  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -8.281  -6.524  10.532  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -9.307  -8.517  10.368  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -9.047  -8.509   8.624  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -8.004 -10.345  10.174  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -6.774  -9.183  10.331  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -7.194  -9.778   8.796  1.00  0.00           H  
ATOM    762  N   ASP A  80     -10.209  -2.087   8.146  1.00  0.00           N  
ATOM    763  CA  ASP A  80     -10.203  -0.603   8.268  1.00  0.00           C  
ATOM    764  C   ASP A  80      -9.018  -0.168   9.132  1.00  0.00           C  
ATOM    765  O   ASP A  80      -9.093  -0.162  10.345  1.00  0.00           O  
ATOM    766  CB  ASP A  80     -11.506  -0.141   8.924  1.00  0.00           C  
ATOM    767  CG  ASP A  80     -11.901  -1.128  10.024  1.00  0.00           C  
ATOM    768  OD1 ASP A  80     -11.213  -1.169  11.031  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -12.885  -1.826   9.841  1.00  0.00           O  
ATOM    770  H   ASP A  80     -10.992  -2.599   8.438  1.00  0.00           H  
ATOM    771  HA  ASP A  80     -10.116  -0.161   7.286  1.00  0.00           H  
ATOM    772  HB2 ASP A  80     -11.364   0.840   9.353  1.00  0.00           H  
ATOM    773  HB3 ASP A  80     -12.289  -0.100   8.182  1.00  0.00           H  
ATOM    774  N   GLY A  81      -7.926   0.197   8.520  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -6.741   0.632   9.312  1.00  0.00           C  
ATOM    776  C   GLY A  81      -5.509  -0.160   8.874  1.00  0.00           C  
ATOM    777  O   GLY A  81      -4.426   0.377   8.752  1.00  0.00           O  
ATOM    778  H   GLY A  81      -7.885   0.186   7.541  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -6.569   1.687   9.151  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -6.924   0.453  10.361  1.00  0.00           H  
ATOM    781  N   VAL A  82      -5.662  -1.433   8.636  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -4.494  -2.254   8.208  1.00  0.00           C  
ATOM    783  C   VAL A  82      -4.886  -3.116   7.006  1.00  0.00           C  
ATOM    784  O   VAL A  82      -5.813  -3.900   7.067  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -4.055  -3.157   9.362  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -2.753  -3.867   8.988  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -3.829  -2.307  10.614  1.00  0.00           C  
ATOM    788  H   VAL A  82      -6.543  -1.850   8.740  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -3.679  -1.602   7.931  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -4.823  -3.892   9.556  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -2.968  -4.887   8.704  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -2.084  -3.862   9.836  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -2.288  -3.353   8.159  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -3.867  -1.261  10.350  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -2.861  -2.537  11.035  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -4.598  -2.524  11.340  1.00  0.00           H  
ATOM    797  N   ILE A  83      -4.184  -2.979   5.914  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -4.512  -3.792   4.709  1.00  0.00           C  
ATOM    799  C   ILE A  83      -3.295  -4.635   4.323  1.00  0.00           C  
ATOM    800  O   ILE A  83      -2.186  -4.144   4.251  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -4.878  -2.863   3.550  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -5.904  -1.832   4.028  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -5.479  -3.685   2.408  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.216  -0.480   4.222  1.00  0.00           C  
ATOM    805  H   ILE A  83      -3.440  -2.343   5.888  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -5.346  -4.442   4.928  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.990  -2.356   3.200  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -6.688  -1.736   3.290  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -6.329  -2.156   4.966  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -6.206  -3.087   1.879  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -5.960  -4.563   2.811  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -4.695  -3.983   1.728  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -4.431  -0.577   4.957  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -5.940   0.246   4.561  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.791  -0.155   3.284  1.00  0.00           H  
ATOM    816  N   GLU A  84      -3.492  -5.901   4.075  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -2.344  -6.772   3.696  1.00  0.00           C  
ATOM    818  C   GLU A  84      -2.469  -7.174   2.225  1.00  0.00           C  
ATOM    819  O   GLU A  84      -3.538  -7.509   1.752  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -2.348  -8.028   4.572  1.00  0.00           C  
ATOM    821  CG  GLU A  84      -2.587  -7.631   6.030  1.00  0.00           C  
ATOM    822  CD  GLU A  84      -2.485  -8.871   6.921  1.00  0.00           C  
ATOM    823  OE1 GLU A  84      -2.140  -9.920   6.404  1.00  0.00           O  
ATOM    824  OE2 GLU A  84      -2.754  -8.749   8.105  1.00  0.00           O  
ATOM    825  H   GLU A  84      -4.394  -6.279   4.140  1.00  0.00           H  
ATOM    826  HA  GLU A  84      -1.419  -6.234   3.844  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -3.136  -8.692   4.245  1.00  0.00           H  
ATOM    828  HB3 GLU A  84      -1.396  -8.529   4.488  1.00  0.00           H  
ATOM    829  HG2 GLU A  84      -1.844  -6.907   6.332  1.00  0.00           H  
ATOM    830  HG3 GLU A  84      -3.572  -7.199   6.129  1.00  0.00           H  
ATOM    831  N   ILE A  85      -1.386  -7.143   1.498  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -1.445  -7.523   0.058  1.00  0.00           C  
ATOM    833  C   ILE A  85      -0.306  -8.493  -0.263  1.00  0.00           C  
ATOM    834  O   ILE A  85       0.854  -8.196  -0.053  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -1.304  -6.269  -0.807  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -2.539  -5.384  -0.625  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -1.179  -6.672  -2.277  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.777  -6.122  -1.139  1.00  0.00           C  
ATOM    839  H   ILE A  85      -0.534  -6.870   1.898  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -2.392  -7.999  -0.151  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -0.420  -5.723  -0.507  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -2.666  -5.153   0.423  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -2.411  -4.468  -1.182  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -1.757  -7.567  -2.454  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.142  -6.861  -2.512  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -1.551  -5.874  -2.902  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -4.284  -6.594  -0.311  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.476  -6.874  -1.853  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -4.443  -5.418  -1.616  1.00  0.00           H  
ATOM    850  N   GLN A  86      -0.626  -9.652  -0.771  1.00  0.00           N  
ATOM    851  CA  GLN A  86       0.438 -10.641  -1.105  1.00  0.00           C  
ATOM    852  C   GLN A  86       0.869 -10.453  -2.561  1.00  0.00           C  
ATOM    853  O   GLN A  86       0.170 -10.832  -3.479  1.00  0.00           O  
ATOM    854  CB  GLN A  86      -0.106 -12.058  -0.914  1.00  0.00           C  
ATOM    855  CG  GLN A  86       0.774 -12.814   0.083  1.00  0.00           C  
ATOM    856  CD  GLN A  86       0.243 -14.239   0.254  1.00  0.00           C  
ATOM    857  OE1 GLN A  86      -0.831 -14.559  -0.216  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       0.955 -15.114   0.910  1.00  0.00           N  
ATOM    859  H   GLN A  86      -1.568  -9.872  -0.933  1.00  0.00           H  
ATOM    860  HA  GLN A  86       1.287 -10.490  -0.455  1.00  0.00           H  
ATOM    861  HB2 GLN A  86      -1.117 -12.008  -0.537  1.00  0.00           H  
ATOM    862  HB3 GLN A  86      -0.100 -12.576  -1.861  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       1.789 -12.849  -0.286  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       0.754 -12.309   1.037  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       1.821 -14.856   1.289  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       0.623 -16.029   1.024  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.017  -9.871  -2.778  1.00  0.00           N  
ATOM    868  CA  GLY A  87       2.493  -9.660  -4.175  1.00  0.00           C  
ATOM    869  C   GLY A  87       3.838  -8.932  -4.151  1.00  0.00           C  
ATOM    870  O   GLY A  87       4.510  -8.883  -3.140  1.00  0.00           O  
ATOM    871  H   GLY A  87       2.566  -9.573  -2.023  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       2.608 -10.617  -4.664  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       1.774  -9.063  -4.715  1.00  0.00           H  
ATOM    874  N   ASP A  88       4.237  -8.366  -5.257  1.00  0.00           N  
ATOM    875  CA  ASP A  88       5.539  -7.643  -5.296  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.492  -6.566  -6.382  1.00  0.00           C  
ATOM    877  O   ASP A  88       6.132  -6.678  -7.409  1.00  0.00           O  
ATOM    878  CB  ASP A  88       6.664  -8.632  -5.607  1.00  0.00           C  
ATOM    879  CG  ASP A  88       7.965  -8.144  -4.967  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       7.888  -7.495  -3.937  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.016  -8.426  -5.519  1.00  0.00           O  
ATOM    882  H   ASP A  88       3.681  -8.418  -6.062  1.00  0.00           H  
ATOM    883  HA  ASP A  88       5.722  -7.179  -4.337  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       6.409  -9.604  -5.208  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       6.796  -8.704  -6.676  1.00  0.00           H  
ATOM    886  N   LYS A  89       4.738  -5.523  -6.164  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.650  -4.441  -7.184  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.722  -3.078  -6.493  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.906  -2.209  -6.728  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.325  -4.560  -7.939  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.494  -5.517  -9.120  1.00  0.00           C  
ATOM    892  CD  LYS A  89       2.190  -5.578  -9.918  1.00  0.00           C  
ATOM    893  CE  LYS A  89       2.422  -6.351 -11.218  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       1.160  -6.381 -12.010  1.00  0.00           N  
ATOM    895  H   LYS A  89       4.230  -5.452  -5.329  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.470  -4.535  -7.880  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.564  -4.940  -7.272  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       3.031  -3.588  -8.305  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       4.291  -5.164  -9.758  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.735  -6.503  -8.753  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.432  -6.077  -9.332  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       1.863  -4.576 -10.151  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       3.196  -5.864 -11.793  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       2.726  -7.361 -10.986  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89       0.837  -5.409 -12.185  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       0.430  -6.899 -11.478  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89       1.331  -6.856 -12.918  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.692  -2.883  -5.642  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.813  -1.576  -4.938  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.998  -0.458  -5.966  1.00  0.00           C  
ATOM    911  O   ARG A  90       5.535   0.650  -5.782  1.00  0.00           O  
ATOM    912  CB  ARG A  90       7.021  -1.611  -4.000  1.00  0.00           C  
ATOM    913  CG  ARG A  90       8.284  -1.923  -4.806  1.00  0.00           C  
ATOM    914  CD  ARG A  90       9.491  -1.965  -3.868  1.00  0.00           C  
ATOM    915  NE  ARG A  90      10.745  -1.909  -4.671  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      11.861  -2.365  -4.172  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      11.934  -3.600  -3.757  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      12.904  -1.586  -4.087  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.340  -3.597  -5.466  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.917  -1.392  -4.363  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       7.130  -0.651  -3.517  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       6.875  -2.377  -3.254  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       8.172  -2.881  -5.294  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       8.435  -1.156  -5.550  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       9.455  -1.119  -3.197  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       9.471  -2.880  -3.296  1.00  0.00           H  
ATOM    927  HE  ARG A  90      10.732  -1.529  -5.575  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      11.134  -4.197  -3.822  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      12.789  -3.950  -3.375  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      12.849  -0.639  -4.405  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      13.760  -1.935  -3.705  1.00  0.00           H  
ATOM    932  N   ASP A  91       6.672  -0.739  -7.048  1.00  0.00           N  
ATOM    933  CA  ASP A  91       6.885   0.310  -8.086  1.00  0.00           C  
ATOM    934  C   ASP A  91       5.532   0.867  -8.531  1.00  0.00           C  
ATOM    935  O   ASP A  91       5.287   2.056  -8.465  1.00  0.00           O  
ATOM    936  CB  ASP A  91       7.606  -0.302  -9.290  1.00  0.00           C  
ATOM    937  CG  ASP A  91       7.643   0.715 -10.432  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       7.294   1.859 -10.193  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       8.021   0.332 -11.528  1.00  0.00           O  
ATOM    940  H   ASP A  91       7.037  -1.639  -7.178  1.00  0.00           H  
ATOM    941  HA  ASP A  91       7.485   1.107  -7.674  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       8.615  -0.566  -9.008  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       7.078  -1.186  -9.614  1.00  0.00           H  
ATOM    944  N   LEU A  92       4.650   0.018  -8.984  1.00  0.00           N  
ATOM    945  CA  LEU A  92       3.314   0.501  -9.432  1.00  0.00           C  
ATOM    946  C   LEU A  92       2.579   1.134  -8.248  1.00  0.00           C  
ATOM    947  O   LEU A  92       1.795   2.048  -8.408  1.00  0.00           O  
ATOM    948  CB  LEU A  92       2.498  -0.678  -9.967  1.00  0.00           C  
ATOM    949  CG  LEU A  92       1.641  -0.213 -11.145  1.00  0.00           C  
ATOM    950  CD1 LEU A  92       1.494  -1.354 -12.153  1.00  0.00           C  
ATOM    951  CD2 LEU A  92       0.257   0.198 -10.637  1.00  0.00           C  
ATOM    952  H   LEU A  92       4.867  -0.936  -9.028  1.00  0.00           H  
ATOM    953  HA  LEU A  92       3.439   1.236 -10.213  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       3.168  -1.460 -10.294  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       1.856  -1.056  -9.185  1.00  0.00           H  
ATOM    956  HG  LEU A  92       2.116   0.631 -11.624  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       1.024  -2.199 -11.673  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       2.470  -1.642 -12.514  1.00  0.00           H  
ATOM    959 HD13 LEU A  92       0.885  -1.026 -12.982  1.00  0.00           H  
ATOM    960 HD21 LEU A  92       0.353   1.050  -9.979  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -0.187  -0.625 -10.096  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.371   0.460 -11.475  1.00  0.00           H  
ATOM    963  N   LEU A  93       2.829   0.655  -7.060  1.00  0.00           N  
ATOM    964  CA  LEU A  93       2.146   1.229  -5.866  1.00  0.00           C  
ATOM    965  C   LEU A  93       2.470   2.720  -5.762  1.00  0.00           C  
ATOM    966  O   LEU A  93       1.603   3.538  -5.527  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.636   0.512  -4.606  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.663  -0.612  -4.247  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       2.447  -1.821  -3.735  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.706  -0.127  -3.156  1.00  0.00           C  
ATOM    971  H   LEU A  93       3.466  -0.082  -6.953  1.00  0.00           H  
ATOM    972  HA  LEU A  93       1.079   1.097  -5.964  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       3.617   0.097  -4.787  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.687   1.216  -3.789  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.100  -0.894  -5.125  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       1.775  -2.496  -3.225  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       3.213  -1.489  -3.049  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       2.907  -2.331  -4.568  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       1.021  -0.520  -2.201  1.00  0.00           H  
ATOM    980 HD22 LEU A  93      -0.294  -0.470  -3.375  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.717   0.953  -3.122  1.00  0.00           H  
ATOM    982  N   LYS A  94       3.712   3.080  -5.935  1.00  0.00           N  
ATOM    983  CA  LYS A  94       4.090   4.519  -5.845  1.00  0.00           C  
ATOM    984  C   LYS A  94       3.361   5.309  -6.933  1.00  0.00           C  
ATOM    985  O   LYS A  94       3.031   6.465  -6.759  1.00  0.00           O  
ATOM    986  CB  LYS A  94       5.602   4.663  -6.037  1.00  0.00           C  
ATOM    987  CG  LYS A  94       5.993   6.136  -5.908  1.00  0.00           C  
ATOM    988  CD  LYS A  94       7.501   6.285  -6.118  1.00  0.00           C  
ATOM    989  CE  LYS A  94       7.908   7.741  -5.884  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       9.379   7.882  -6.069  1.00  0.00           N  
ATOM    991  H   LYS A  94       4.397   2.405  -6.123  1.00  0.00           H  
ATOM    992  HA  LYS A  94       3.813   4.904  -4.874  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       6.117   4.085  -5.283  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       5.876   4.304  -7.017  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       5.466   6.715  -6.654  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       5.732   6.494  -4.924  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       8.026   5.647  -5.422  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       7.754   6.001  -7.129  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       7.393   8.376  -6.590  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       7.642   8.031  -4.878  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       9.799   6.947  -6.241  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       9.798   8.298  -5.212  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       9.569   8.500  -6.883  1.00  0.00           H  
ATOM   1004  N   SER A  95       3.108   4.695  -8.057  1.00  0.00           N  
ATOM   1005  CA  SER A  95       2.401   5.414  -9.155  1.00  0.00           C  
ATOM   1006  C   SER A  95       0.950   5.674  -8.744  1.00  0.00           C  
ATOM   1007  O   SER A  95       0.556   6.798  -8.502  1.00  0.00           O  
ATOM   1008  CB  SER A  95       2.426   4.559 -10.422  1.00  0.00           C  
ATOM   1009  OG  SER A  95       2.363   5.406 -11.561  1.00  0.00           O  
ATOM   1010  H   SER A  95       3.383   3.763  -8.179  1.00  0.00           H  
ATOM   1011  HA  SER A  95       2.895   6.355  -9.346  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       3.338   3.987 -10.455  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       1.581   3.883 -10.415  1.00  0.00           H  
ATOM   1014  HG  SER A  95       2.495   4.863 -12.342  1.00  0.00           H  
ATOM   1015  N   LEU A  96       0.152   4.645  -8.665  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -1.273   4.834  -8.271  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -1.353   5.804  -7.091  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -2.253   6.615  -7.002  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -1.872   3.486  -7.865  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -1.012   2.854  -6.770  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -1.451   3.385  -5.405  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -1.183   1.333  -6.804  1.00  0.00           C  
ATOM   1023  H   LEU A  96       0.490   3.747  -8.865  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -1.826   5.237  -9.106  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -2.876   3.637  -7.494  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -1.899   2.831  -8.723  1.00  0.00           H  
ATOM   1027  HG  LEU A  96       0.025   3.105  -6.938  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -0.598   3.803  -4.890  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -1.863   2.576  -4.820  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -2.200   4.150  -5.540  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -0.997   0.928  -5.820  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -0.483   0.908  -7.507  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -2.191   1.091  -7.108  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -0.419   5.728  -6.183  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -0.444   6.646  -5.009  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -0.295   8.092  -5.489  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -1.028   8.970  -5.079  1.00  0.00           O  
ATOM   1038  CB  LEU A  97       0.710   6.300  -4.066  1.00  0.00           C  
ATOM   1039  CG  LEU A  97       0.324   6.665  -2.632  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -0.878   5.825  -2.196  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97       1.505   6.385  -1.699  1.00  0.00           C  
ATOM   1042  H   LEU A  97       0.299   5.067  -6.272  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -1.382   6.536  -4.486  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97       0.918   5.242  -4.125  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97       1.589   6.857  -4.352  1.00  0.00           H  
ATOM   1046  HG  LEU A  97       0.066   7.714  -2.584  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -1.757   6.452  -2.147  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -0.685   5.399  -1.223  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -1.041   5.032  -2.911  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97       1.264   5.554  -1.054  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97       1.705   7.261  -1.100  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97       2.378   6.144  -2.287  1.00  0.00           H  
ATOM   1053  N   GLU A  98       0.649   8.346  -6.353  1.00  0.00           N  
ATOM   1054  CA  GLU A  98       0.843   9.735  -6.857  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -0.338  10.124  -7.748  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -0.548  11.283  -8.045  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       2.139   9.806  -7.668  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       2.635  11.253  -7.712  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       4.144  11.269  -7.959  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       4.679  10.229  -8.307  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       4.740  12.321  -7.797  1.00  0.00           O  
ATOM   1062  H   GLU A  98       1.230   7.623  -6.671  1.00  0.00           H  
ATOM   1063  HA  GLU A  98       0.903  10.416  -6.021  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       2.889   9.182  -7.203  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98       1.955   9.460  -8.673  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98       2.132  11.781  -8.510  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       2.421  11.736  -6.771  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -1.111   9.165  -8.178  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -2.277   9.481  -9.050  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -3.345  10.208  -8.230  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -4.113  10.993  -8.750  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -2.861   8.183  -9.611  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -0.924   8.236  -7.927  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -1.956  10.114  -9.864  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -3.581   8.416 -10.382  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -3.347   7.635  -8.818  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -2.067   7.583 -10.030  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -3.400   9.954  -6.951  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -4.419  10.630  -6.100  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -3.881  11.987  -5.641  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -4.620  12.838  -5.187  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -4.722   9.761  -4.878  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -5.903   8.839  -5.187  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -5.544   7.924  -6.360  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -5.918   6.481  -6.015  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -5.304   5.558  -7.011  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -2.772   9.317  -6.551  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -5.324  10.777  -6.671  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -3.853   9.166  -4.636  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -4.971  10.393  -4.039  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -6.128   8.239  -4.317  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -6.765   9.433  -5.448  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -6.087   8.237  -7.240  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -4.483   7.983  -6.551  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -5.552   6.240  -5.028  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -6.992   6.372  -6.038  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -5.351   5.986  -7.957  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -5.822   4.655  -7.012  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -4.310   5.387  -6.759  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -2.597  12.195  -5.753  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -2.014  13.497  -5.322  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -1.729  13.458  -3.820  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -1.499  14.474  -3.195  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -2.018  11.496  -6.121  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -1.093  13.674  -5.860  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -2.712  14.292  -5.532  1.00  0.00           H  
ATOM   1107  N   MET A 102      -1.744  12.291  -3.234  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -1.475  12.188  -1.772  1.00  0.00           C  
ATOM   1109  C   MET A 102       0.033  12.067  -1.539  1.00  0.00           C  
ATOM   1110  O   MET A 102       0.804  11.917  -2.465  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -2.179  10.952  -1.210  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -3.569  10.826  -1.836  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -4.761  10.336  -0.566  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -4.111   8.673  -0.274  1.00  0.00           C  
ATOM   1115  H   MET A 102      -1.932  11.483  -3.756  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -1.846  13.072  -1.274  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -1.598  10.071  -1.440  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -2.277  11.049  -0.139  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -3.861  11.777  -2.257  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -3.546  10.079  -2.616  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -4.879   7.944  -0.491  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -3.810   8.578   0.757  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -3.256   8.504  -0.914  1.00  0.00           H  
ATOM   1124  N   LYS A 103       0.459  12.130  -0.307  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       1.916  12.018  -0.016  1.00  0.00           C  
ATOM   1126  C   LYS A 103       2.327  10.545  -0.033  1.00  0.00           C  
ATOM   1127  O   LYS A 103       1.498   9.658   0.011  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       2.207  12.613   1.364  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       3.528  13.384   1.319  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       3.378  14.700   2.085  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       3.055  15.828   1.103  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       2.585  17.024   1.858  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -0.180  12.252   0.427  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       2.475  12.558  -0.766  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       1.407  13.284   1.643  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       2.281  11.818   2.090  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       4.307  12.789   1.773  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       3.788  13.595   0.293  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       2.578  14.608   2.805  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       4.300  14.925   2.598  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       3.942  16.082   0.542  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       2.280  15.504   0.424  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       3.250  17.231   2.630  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       1.641  16.835   2.254  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       2.536  17.841   1.218  1.00  0.00           H  
ATOM   1146  N   VAL A 104       3.603  10.276  -0.098  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       4.065   8.860  -0.118  1.00  0.00           C  
ATOM   1148  C   VAL A 104       5.312   8.718   0.756  1.00  0.00           C  
ATOM   1149  O   VAL A 104       6.288   9.421   0.583  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       4.401   8.454  -1.554  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       4.514   6.931  -1.642  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       3.292   8.936  -2.492  1.00  0.00           C  
ATOM   1153  H   VAL A 104       4.256  11.006  -0.133  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       3.283   8.220   0.263  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       5.341   8.902  -1.844  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       3.837   6.478  -0.933  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       5.527   6.632  -1.414  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       4.259   6.608  -2.640  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       3.102   8.183  -3.242  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       3.600   9.853  -2.972  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       2.391   9.113  -1.923  1.00  0.00           H  
ATOM   1162  N   LYS A 105       5.289   7.813   1.696  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       6.474   7.626   2.580  1.00  0.00           C  
ATOM   1164  C   LYS A 105       7.196   6.332   2.199  1.00  0.00           C  
ATOM   1165  O   LYS A 105       7.265   5.398   2.973  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       6.015   7.544   4.038  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       6.565   8.741   4.815  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       5.415   9.468   5.515  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       5.931  10.773   6.124  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       4.783  11.567   6.644  1.00  0.00           N  
ATOM   1171  H   LYS A 105       4.493   7.255   1.820  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       7.147   8.462   2.462  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.935   7.554   4.076  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       6.382   6.630   4.480  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       7.275   8.395   5.553  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       7.055   9.419   4.133  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       4.638   9.688   4.796  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       5.016   8.841   6.298  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       6.610  10.549   6.933  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       6.450  11.343   5.367  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       4.899  12.564   6.374  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       4.750  11.489   7.682  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       3.897  11.202   6.241  1.00  0.00           H  
ATOM   1184  N   LEU A 106       7.733   6.269   1.012  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       8.450   5.035   0.582  1.00  0.00           C  
ATOM   1186  C   LEU A 106       9.345   4.542   1.720  1.00  0.00           C  
ATOM   1187  O   LEU A 106      10.408   5.078   1.964  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       9.309   5.346  -0.645  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       9.154   4.226  -1.674  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       7.708   4.185  -2.172  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106      10.092   4.486  -2.855  1.00  0.00           C  
ATOM   1192  H   LEU A 106       7.666   7.034   0.402  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       7.730   4.270   0.333  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       8.990   6.282  -1.080  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106      10.345   5.420  -0.350  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       9.403   3.279  -1.216  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       7.132   4.946  -1.666  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       7.283   3.214  -1.966  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       7.689   4.368  -3.237  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106      10.327   5.539  -2.903  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       9.609   4.183  -3.772  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106      11.002   3.920  -2.724  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.924   3.524   2.420  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.752   2.998   3.542  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.590   1.817   3.047  1.00  0.00           C  
ATOM   1206  O   ALA A 107      11.493   1.359   3.718  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       8.837   2.534   4.677  1.00  0.00           C  
ATOM   1208  H   ALA A 107       8.064   3.106   2.208  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.407   3.778   3.903  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.072   3.084   5.576  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       8.987   1.479   4.851  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       7.807   2.712   4.404  1.00  0.00           H  
ATOM   1213  N   GLY A 108      10.298   1.321   1.875  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      11.079   0.170   1.339  1.00  0.00           C  
ATOM   1215  C   GLY A 108      12.072   0.671   0.289  1.00  0.00           C  
ATOM   1216  O   GLY A 108      11.749   1.497  -0.541  1.00  0.00           O  
ATOM   1217  H   GLY A 108       9.566   1.705   1.349  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      11.615  -0.308   2.146  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      10.406  -0.540   0.882  1.00  0.00           H  
ATOM   1220  N   GLY A 109      13.280   0.178   0.319  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      14.293   0.626  -0.677  1.00  0.00           C  
ATOM   1222  C   GLY A 109      15.680   0.624  -0.033  1.00  0.00           C  
ATOM   1223  O   GLY A 109      15.825   0.851   1.152  1.00  0.00           O  
ATOM   1224  H   GLY A 109      13.521  -0.488   0.997  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      14.286  -0.046  -1.524  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      14.056   1.626  -1.008  1.00  0.00           H  
ATOM   1227  N   LEU A 110      16.702   0.369  -0.804  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      18.079   0.352  -0.234  1.00  0.00           C  
ATOM   1229  C   LEU A 110      18.797   1.653  -0.598  1.00  0.00           C  
ATOM   1230  O   LEU A 110      18.449   2.319  -1.553  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      18.854  -0.836  -0.807  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      19.051  -1.891   0.283  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      19.313  -3.252  -0.364  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      20.248  -1.504   1.155  1.00  0.00           C  
ATOM   1235  H   LEU A 110      16.564   0.188  -1.757  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      18.023   0.261   0.841  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      18.298  -1.266  -1.628  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      19.818  -0.502  -1.160  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      18.162  -1.948   0.894  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      20.143  -3.733   0.131  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      19.547  -3.115  -1.409  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      18.432  -3.870  -0.271  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      19.981  -0.665   1.781  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      21.080  -1.230   0.523  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      20.528  -2.342   1.775  1.00  0.00           H  
ATOM   1246  N   GLU A 111      19.798   2.020   0.155  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      20.537   3.277  -0.150  1.00  0.00           C  
ATOM   1248  C   GLU A 111      22.041   3.031  -0.012  1.00  0.00           C  
ATOM   1249  O   GLU A 111      22.802   3.883  -0.439  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      20.108   4.371   0.831  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      20.898   5.650   0.547  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      20.322   6.801   1.375  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      19.456   6.540   2.193  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      20.757   7.923   1.176  1.00  0.00           O  
ATOM   1255  H   GLU A 111      20.063   1.469   0.920  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      20.314   3.591  -1.159  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      19.052   4.566   0.713  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      20.304   4.046   1.841  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      21.935   5.498   0.813  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      20.827   5.893  -0.502  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  29     -10.329  18.456   8.777  1.00  0.00           N  
ATOM      2  CA  LYS A  29     -10.355  17.488   9.910  1.00  0.00           C  
ATOM      3  C   LYS A  29     -10.227  16.064   9.366  1.00  0.00           C  
ATOM      4  O   LYS A  29     -11.207  15.419   9.050  1.00  0.00           O  
ATOM      5  CB  LYS A  29     -11.675  17.627  10.670  1.00  0.00           C  
ATOM      6  CG  LYS A  29     -11.438  17.367  12.159  1.00  0.00           C  
ATOM      7  CD  LYS A  29     -12.782  17.196  12.869  1.00  0.00           C  
ATOM      8  CE  LYS A  29     -12.553  17.080  14.377  1.00  0.00           C  
ATOM      9  NZ  LYS A  29     -13.851  16.806  15.057  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -9.531  17.694  10.578  1.00  0.00           H  
ATOM     11  HB2 LYS A  29     -12.064  18.626  10.536  1.00  0.00           H  
ATOM     12  HB3 LYS A  29     -12.387  16.910  10.291  1.00  0.00           H  
ATOM     13  HG2 LYS A  29     -10.850  16.468  12.278  1.00  0.00           H  
ATOM     14  HG3 LYS A  29     -10.909  18.204  12.591  1.00  0.00           H  
ATOM     15  HD2 LYS A  29     -13.409  18.052  12.664  1.00  0.00           H  
ATOM     16  HD3 LYS A  29     -13.267  16.301  12.510  1.00  0.00           H  
ATOM     17  HE2 LYS A  29     -11.865  16.271  14.575  1.00  0.00           H  
ATOM     18  HE3 LYS A  29     -12.139  18.005  14.750  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29     -13.752  16.983  16.076  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29     -14.121  15.813  14.900  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29     -14.585  17.431  14.668  1.00  0.00           H  
ATOM     22  N   GLY A  30      -9.025  15.567   9.255  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -8.836  14.184   8.732  1.00  0.00           C  
ATOM     24  C   GLY A  30      -7.354  13.813   8.792  1.00  0.00           C  
ATOM     25  O   GLY A  30      -6.969  12.857   9.437  1.00  0.00           O  
ATOM     26  H   GLY A  30      -8.247  16.103   9.515  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -9.408  13.491   9.333  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -9.174  14.137   7.707  1.00  0.00           H  
ATOM     29  N   ASP A  31      -6.517  14.561   8.127  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -5.060  14.249   8.147  1.00  0.00           C  
ATOM     31  C   ASP A  31      -4.850  12.772   7.809  1.00  0.00           C  
ATOM     32  O   ASP A  31      -4.443  11.987   8.642  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -4.496  14.539   9.540  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -2.975  14.379   9.518  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -2.462  13.918   8.513  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -2.349  14.722  10.508  1.00  0.00           O  
ATOM     37  H   ASP A  31      -6.847  15.327   7.613  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -4.551  14.862   7.418  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -4.749  15.550   9.827  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -4.919  13.846  10.251  1.00  0.00           H  
ATOM     41  N   GLY A  32      -5.123  12.388   6.592  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -4.938  10.961   6.202  1.00  0.00           C  
ATOM     43  C   GLY A  32      -3.611  10.802   5.459  1.00  0.00           C  
ATOM     44  O   GLY A  32      -3.239  11.628   4.648  1.00  0.00           O  
ATOM     45  H   GLY A  32      -5.449  13.037   5.935  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -4.932  10.344   7.089  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -5.747  10.657   5.556  1.00  0.00           H  
ATOM     48  N   VAL A  33      -2.892   9.747   5.728  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -1.589   9.536   5.036  1.00  0.00           C  
ATOM     50  C   VAL A  33      -1.388   8.042   4.772  1.00  0.00           C  
ATOM     51  O   VAL A  33      -1.381   7.237   5.682  1.00  0.00           O  
ATOM     52  CB  VAL A  33      -0.453  10.056   5.918  1.00  0.00           C  
ATOM     53  CG1 VAL A  33      -0.542  11.580   6.020  1.00  0.00           C  
ATOM     54  CG2 VAL A  33      -0.574   9.445   7.316  1.00  0.00           C  
ATOM     55  H   VAL A  33      -3.209   9.093   6.385  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -1.590  10.070   4.097  1.00  0.00           H  
ATOM     57  HB  VAL A  33       0.496   9.779   5.483  1.00  0.00           H  
ATOM     58 HG11 VAL A  33      -1.415  11.852   6.595  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.616  12.003   5.030  1.00  0.00           H  
ATOM     60 HG13 VAL A  33       0.343  11.960   6.509  1.00  0.00           H  
ATOM     61 HG21 VAL A  33      -1.549   8.993   7.428  1.00  0.00           H  
ATOM     62 HG22 VAL A  33      -0.448  10.218   8.059  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       0.189   8.692   7.447  1.00  0.00           H  
ATOM     64  N   VAL A  34      -1.224   7.666   3.534  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -1.024   6.224   3.214  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.469   5.946   3.023  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.230   6.818   2.652  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.775   5.879   1.927  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -2.027   4.371   1.871  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -3.114   6.619   1.905  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.233   8.331   2.814  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -1.402   5.620   4.025  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.182   6.176   1.074  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -3.080   4.187   1.718  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -1.713   3.919   2.801  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -1.464   3.942   1.055  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.058   7.444   1.210  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.334   6.995   2.893  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -3.896   5.941   1.595  1.00  0.00           H  
ATOM     80  N   ARG A  35       0.893   4.738   3.275  1.00  0.00           N  
ATOM     81  CA  ARG A  35       2.336   4.406   3.108  1.00  0.00           C  
ATOM     82  C   ARG A  35       2.470   3.025   2.464  1.00  0.00           C  
ATOM     83  O   ARG A  35       2.038   2.030   3.011  1.00  0.00           O  
ATOM     84  CB  ARG A  35       3.020   4.399   4.477  1.00  0.00           C  
ATOM     85  CG  ARG A  35       2.587   5.633   5.271  1.00  0.00           C  
ATOM     86  CD  ARG A  35       3.796   6.223   5.999  1.00  0.00           C  
ATOM     87  NE  ARG A  35       3.356   7.367   6.846  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       3.753   7.451   8.086  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       3.680   6.408   8.867  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       4.225   8.578   8.545  1.00  0.00           N  
ATOM     91  H   ARG A  35       0.263   4.050   3.574  1.00  0.00           H  
ATOM     92  HA  ARG A  35       2.805   5.145   2.475  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       2.737   3.506   5.015  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       4.091   4.417   4.345  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       2.177   6.370   4.595  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       1.836   5.351   5.994  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       4.245   5.465   6.623  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       4.519   6.568   5.274  1.00  0.00           H  
ATOM     99  HE  ARG A  35       2.769   8.057   6.472  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       3.319   5.545   8.515  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       3.984   6.473   9.817  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       4.281   9.378   7.947  1.00  0.00           H  
ATOM    103 HH22 ARG A  35       4.529   8.643   9.496  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.066   2.955   1.305  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.227   1.638   0.628  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.703   1.414   0.294  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.294   2.145  -0.476  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.405   1.624  -0.662  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       0.995   2.146  -0.372  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.317   0.194  -1.197  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.849   3.561  -0.935  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.408   3.770   0.880  1.00  0.00           H  
ATOM    113  HA  ILE A  36       2.883   0.852   1.283  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.880   2.255  -1.399  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.268   1.495  -0.837  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.831   2.166   0.695  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       1.368   0.052  -1.693  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       2.402  -0.503  -0.376  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.119   0.022  -1.899  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       0.037   3.582  -1.648  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       1.766   3.850  -1.425  1.00  0.00           H  
ATOM    122 HD13 ILE A  36       0.638   4.249  -0.129  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.305   0.407   0.867  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.742   0.137   0.581  1.00  0.00           C  
ATOM    125  C   GLN A  37       6.998  -1.370   0.630  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.129  -2.147   0.973  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.610   0.836   1.630  1.00  0.00           C  
ATOM    128  CG  GLN A  37       7.337   0.228   3.007  1.00  0.00           C  
ATOM    129  CD  GLN A  37       8.542   0.466   3.919  1.00  0.00           C  
ATOM    130  OE1 GLN A  37       9.655   0.119   3.577  1.00  0.00           O  
ATOM    131  NE2 GLN A  37       8.366   1.048   5.073  1.00  0.00           N  
ATOM    132  H   GLN A  37       4.811  -0.172   1.485  1.00  0.00           H  
ATOM    133  HA  GLN A  37       6.991   0.513  -0.400  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       8.653   0.707   1.378  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       7.372   1.889   1.650  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       6.461   0.692   3.438  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       7.169  -0.833   2.905  1.00  0.00           H  
ATOM    138 HE21 GLN A  37       7.469   1.329   5.349  1.00  0.00           H  
ATOM    139 HE22 GLN A  37       9.132   1.205   5.664  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.186  -1.791   0.288  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.496  -3.248   0.315  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.310  -3.573   1.569  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.060  -2.754   2.064  1.00  0.00           O  
ATOM    144  CB  ARG A  38       9.306  -3.619  -0.929  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.068  -5.091  -1.273  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.316  -5.666  -1.946  1.00  0.00           C  
ATOM    147  NE  ARG A  38      10.743  -4.765  -3.053  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      11.912  -4.924  -3.610  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      12.381  -6.125  -3.811  1.00  0.00           N  
ATOM    150  NH2 ARG A  38      12.613  -3.882  -3.966  1.00  0.00           N  
ATOM    151  H   ARG A  38       8.873  -1.148   0.014  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.576  -3.812   0.327  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.995  -3.000  -1.759  1.00  0.00           H  
ATOM    154  HB3 ARG A  38      10.356  -3.462  -0.736  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.861  -5.643  -0.367  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       8.228  -5.173  -1.946  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      11.112  -5.748  -1.221  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.091  -6.644  -2.345  1.00  0.00           H  
ATOM    159  HE  ARG A  38      10.145  -4.052  -3.363  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.845  -6.923  -3.538  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      13.277  -6.247  -4.237  1.00  0.00           H  
ATOM    162 HH21 ARG A  38      12.253  -2.962  -3.812  1.00  0.00           H  
ATOM    163 HH22 ARG A  38      13.509  -4.004  -4.393  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.170  -4.762   2.087  1.00  0.00           N  
ATOM    165  CA  GLN A  39       9.936  -5.138   3.309  1.00  0.00           C  
ATOM    166  C   GLN A  39      10.504  -6.549   3.139  1.00  0.00           C  
ATOM    167  O   GLN A  39       9.784  -7.527   3.176  1.00  0.00           O  
ATOM    168  CB  GLN A  39       9.006  -5.105   4.524  1.00  0.00           C  
ATOM    169  CG  GLN A  39       9.271  -3.836   5.335  1.00  0.00           C  
ATOM    170  CD  GLN A  39       9.000  -4.110   6.816  1.00  0.00           C  
ATOM    171  OE1 GLN A  39       9.295  -5.179   7.311  1.00  0.00           O  
ATOM    172  NE2 GLN A  39       8.448  -3.182   7.548  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.560  -5.408   1.673  1.00  0.00           H  
ATOM    174  HA  GLN A  39      10.745  -4.439   3.455  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       7.978  -5.114   4.191  1.00  0.00           H  
ATOM    176  HB3 GLN A  39       9.191  -5.971   5.142  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      10.300  -3.534   5.206  1.00  0.00           H  
ATOM    178  HG3 GLN A  39       8.618  -3.047   4.993  1.00  0.00           H  
ATOM    179 HE21 GLN A  39       8.210  -2.319   7.149  1.00  0.00           H  
ATOM    180 HE22 GLN A  39       8.271  -3.348   8.498  1.00  0.00           H  
ATOM    181  N   THR A  40      11.791  -6.662   2.954  1.00  0.00           N  
ATOM    182  CA  THR A  40      12.403  -8.009   2.783  1.00  0.00           C  
ATOM    183  C   THR A  40      12.334  -8.773   4.107  1.00  0.00           C  
ATOM    184  O   THR A  40      11.827  -8.278   5.094  1.00  0.00           O  
ATOM    185  CB  THR A  40      13.866  -7.855   2.359  1.00  0.00           C  
ATOM    186  OG1 THR A  40      14.540  -7.016   3.286  1.00  0.00           O  
ATOM    187  CG2 THR A  40      13.931  -7.233   0.963  1.00  0.00           C  
ATOM    188  H   THR A  40      12.354  -5.860   2.928  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.864  -8.556   2.024  1.00  0.00           H  
ATOM    190  HB  THR A  40      14.340  -8.824   2.339  1.00  0.00           H  
ATOM    191  HG1 THR A  40      15.471  -7.002   3.052  1.00  0.00           H  
ATOM    192 HG21 THR A  40      14.849  -7.532   0.478  1.00  0.00           H  
ATOM    193 HG22 THR A  40      13.903  -6.157   1.047  1.00  0.00           H  
ATOM    194 HG23 THR A  40      13.089  -7.571   0.378  1.00  0.00           H  
ATOM    195  N   SER A  41      12.839  -9.976   4.137  1.00  0.00           N  
ATOM    196  CA  SER A  41      12.801 -10.769   5.398  1.00  0.00           C  
ATOM    197  C   SER A  41      14.016 -11.698   5.453  1.00  0.00           C  
ATOM    198  O   SER A  41      14.772 -11.691   6.404  1.00  0.00           O  
ATOM    199  CB  SER A  41      11.520 -11.602   5.437  1.00  0.00           C  
ATOM    200  OG  SER A  41      10.526 -10.972   4.640  1.00  0.00           O  
ATOM    201  H   SER A  41      13.244 -10.357   3.330  1.00  0.00           H  
ATOM    202  HA  SER A  41      12.822 -10.099   6.245  1.00  0.00           H  
ATOM    203  HB2 SER A  41      11.716 -12.586   5.047  1.00  0.00           H  
ATOM    204  HB3 SER A  41      11.177 -11.684   6.460  1.00  0.00           H  
ATOM    205  HG  SER A  41       9.828 -11.611   4.475  1.00  0.00           H  
ATOM    206  N   GLY A  42      14.209 -12.498   4.440  1.00  0.00           N  
ATOM    207  CA  GLY A  42      15.374 -13.427   4.436  1.00  0.00           C  
ATOM    208  C   GLY A  42      16.583 -12.728   3.811  1.00  0.00           C  
ATOM    209  O   GLY A  42      17.145 -11.813   4.379  1.00  0.00           O  
ATOM    210  H   GLY A  42      13.587 -12.489   3.682  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      15.608 -13.715   5.451  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      15.133 -14.306   3.858  1.00  0.00           H  
ATOM    213  N   ARG A  43      16.987 -13.152   2.645  1.00  0.00           N  
ATOM    214  CA  ARG A  43      18.159 -12.511   1.985  1.00  0.00           C  
ATOM    215  C   ARG A  43      17.776 -12.087   0.565  1.00  0.00           C  
ATOM    216  O   ARG A  43      18.035 -10.976   0.148  1.00  0.00           O  
ATOM    217  CB  ARG A  43      19.318 -13.508   1.923  1.00  0.00           C  
ATOM    218  CG  ARG A  43      19.523 -14.139   3.302  1.00  0.00           C  
ATOM    219  CD  ARG A  43      20.636 -15.185   3.224  1.00  0.00           C  
ATOM    220  NE  ARG A  43      20.970 -15.658   4.597  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      21.750 -16.692   4.760  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      21.678 -17.700   3.934  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      22.602 -16.717   5.748  1.00  0.00           N  
ATOM    224  H   ARG A  43      16.520 -13.891   2.203  1.00  0.00           H  
ATOM    225  HA  ARG A  43      18.461 -11.642   2.551  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      19.090 -14.280   1.202  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      20.220 -12.994   1.627  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      19.798 -13.372   4.011  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      18.607 -14.614   3.620  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      20.303 -16.021   2.627  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      21.513 -14.746   2.771  1.00  0.00           H  
ATOM    232  HE  ARG A  43      20.605 -15.192   5.378  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      21.025 -17.680   3.177  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      22.275 -18.492   4.059  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      22.657 -15.945   6.381  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      23.199 -17.510   5.873  1.00  0.00           H  
ATOM    237  N   LYS A  44      17.161 -12.964  -0.180  1.00  0.00           N  
ATOM    238  CA  LYS A  44      16.762 -12.610  -1.572  1.00  0.00           C  
ATOM    239  C   LYS A  44      15.363 -13.159  -1.857  1.00  0.00           C  
ATOM    240  O   LYS A  44      14.916 -14.100  -1.232  1.00  0.00           O  
ATOM    241  CB  LYS A  44      17.760 -13.221  -2.558  1.00  0.00           C  
ATOM    242  CG  LYS A  44      18.038 -14.674  -2.169  1.00  0.00           C  
ATOM    243  CD  LYS A  44      19.008 -15.297  -3.175  1.00  0.00           C  
ATOM    244  CE  LYS A  44      19.046 -16.813  -2.977  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      20.269 -17.368  -3.622  1.00  0.00           N  
ATOM    246  H   LYS A  44      16.961 -13.855   0.175  1.00  0.00           H  
ATOM    247  HA  LYS A  44      16.757 -11.536  -1.683  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      17.347 -13.187  -3.555  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      18.683 -12.660  -2.530  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      18.475 -14.704  -1.181  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      17.113 -15.231  -2.171  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      18.677 -15.072  -4.179  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      19.996 -14.891  -3.022  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      19.062 -17.037  -1.920  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      18.169 -17.257  -3.425  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      20.184 -18.401  -3.696  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44      21.103 -17.129  -3.046  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      20.375 -16.962  -4.572  1.00  0.00           H  
ATOM    259  N   GLY A  45      14.668 -12.579  -2.797  1.00  0.00           N  
ATOM    260  CA  GLY A  45      13.299 -13.069  -3.122  1.00  0.00           C  
ATOM    261  C   GLY A  45      12.404 -12.945  -1.888  1.00  0.00           C  
ATOM    262  O   GLY A  45      12.795 -12.393  -0.879  1.00  0.00           O  
ATOM    263  H   GLY A  45      15.047 -11.821  -3.290  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      12.887 -12.477  -3.928  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      13.348 -14.104  -3.424  1.00  0.00           H  
ATOM    266  N   LYS A  46      11.205 -13.455  -1.959  1.00  0.00           N  
ATOM    267  CA  LYS A  46      10.286 -13.367  -0.789  1.00  0.00           C  
ATOM    268  C   LYS A  46      10.076 -11.898  -0.416  1.00  0.00           C  
ATOM    269  O   LYS A  46      10.192 -11.517   0.732  1.00  0.00           O  
ATOM    270  CB  LYS A  46      10.899 -14.112   0.398  1.00  0.00           C  
ATOM    271  CG  LYS A  46       9.830 -14.980   1.064  1.00  0.00           C  
ATOM    272  CD  LYS A  46       9.231 -15.936   0.030  1.00  0.00           C  
ATOM    273  CE  LYS A  46       7.708 -15.793   0.024  1.00  0.00           C  
ATOM    274  NZ  LYS A  46       7.083 -17.120   0.290  1.00  0.00           N  
ATOM    275  H   LYS A  46      10.909 -13.897  -2.783  1.00  0.00           H  
ATOM    276  HA  LYS A  46       9.336 -13.813  -1.043  1.00  0.00           H  
ATOM    277  HB2 LYS A  46      11.708 -14.738   0.051  1.00  0.00           H  
ATOM    278  HB3 LYS A  46      11.277 -13.399   1.115  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      10.277 -15.550   1.866  1.00  0.00           H  
ATOM    280  HG3 LYS A  46       9.050 -14.349   1.462  1.00  0.00           H  
ATOM    281  HD2 LYS A  46       9.619 -15.696  -0.949  1.00  0.00           H  
ATOM    282  HD3 LYS A  46       9.494 -16.952   0.283  1.00  0.00           H  
ATOM    283  HE2 LYS A  46       7.409 -15.094   0.792  1.00  0.00           H  
ATOM    284  HE3 LYS A  46       7.384 -15.429  -0.939  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46       7.072 -17.679  -0.586  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46       6.108 -16.982   0.627  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46       7.633 -17.624   1.013  1.00  0.00           H  
ATOM    288  N   GLY A  47       9.768 -11.070  -1.377  1.00  0.00           N  
ATOM    289  CA  GLY A  47       9.552  -9.627  -1.075  1.00  0.00           C  
ATOM    290  C   GLY A  47       8.060  -9.302  -1.168  1.00  0.00           C  
ATOM    291  O   GLY A  47       7.383  -9.708  -2.092  1.00  0.00           O  
ATOM    292  H   GLY A  47       9.680 -11.397  -2.296  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       9.907  -9.411  -0.077  1.00  0.00           H  
ATOM    294  HA3 GLY A  47      10.093  -9.025  -1.789  1.00  0.00           H  
ATOM    295  N   VAL A  48       7.542  -8.573  -0.219  1.00  0.00           N  
ATOM    296  CA  VAL A  48       6.095  -8.222  -0.254  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.926  -6.728   0.028  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.852  -6.054   0.432  1.00  0.00           O  
ATOM    299  CB  VAL A  48       5.348  -9.030   0.809  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       5.605 -10.522   0.590  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       5.847  -8.627   2.199  1.00  0.00           C  
ATOM    302  H   VAL A  48       8.106  -8.255   0.518  1.00  0.00           H  
ATOM    303  HA  VAL A  48       5.692  -8.452  -1.229  1.00  0.00           H  
ATOM    304  HB  VAL A  48       4.289  -8.833   0.733  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       4.931 -11.098   1.207  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       6.625 -10.755   0.858  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       5.441 -10.767  -0.449  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       6.430  -7.721   2.123  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       6.462  -9.418   2.604  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       5.002  -8.458   2.850  1.00  0.00           H  
ATOM    311  N   CYS A  49       4.750  -6.203  -0.184  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.525  -4.752   0.070  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.436  -4.581   1.132  1.00  0.00           C  
ATOM    314  O   CYS A  49       2.299  -4.963   0.937  1.00  0.00           O  
ATOM    315  CB  CYS A  49       4.083  -4.070  -1.226  1.00  0.00           C  
ATOM    316  SG  CYS A  49       5.277  -2.783  -1.667  1.00  0.00           S  
ATOM    317  H   CYS A  49       4.015  -6.763  -0.511  1.00  0.00           H  
ATOM    318  HA  CYS A  49       5.442  -4.302   0.420  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       4.034  -4.802  -2.019  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       3.109  -3.625  -1.086  1.00  0.00           H  
ATOM    321  HG  CYS A  49       4.896  -2.253  -2.372  1.00  0.00           H  
ATOM    322  N   LEU A  50       3.775  -4.010   2.255  1.00  0.00           N  
ATOM    323  CA  LEU A  50       2.759  -3.814   3.328  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.123  -2.430   3.180  1.00  0.00           C  
ATOM    325  O   LEU A  50       2.806  -1.431   3.069  1.00  0.00           O  
ATOM    326  CB  LEU A  50       3.435  -3.921   4.696  1.00  0.00           C  
ATOM    327  CG  LEU A  50       3.508  -5.390   5.116  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       4.922  -5.715   5.600  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       2.512  -5.644   6.250  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.697  -3.708   2.393  1.00  0.00           H  
ATOM    331  HA  LEU A  50       1.995  -4.572   3.243  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       4.434  -3.513   4.637  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       2.863  -3.368   5.426  1.00  0.00           H  
ATOM    334  HG  LEU A  50       3.264  -6.018   4.272  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       5.341  -6.499   4.987  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       4.885  -6.042   6.628  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       5.540  -4.832   5.526  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       1.850  -4.796   6.345  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       3.049  -5.787   7.176  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       1.933  -6.529   6.029  1.00  0.00           H  
ATOM    341  N   ILE A  51       0.820  -2.363   3.177  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.142  -1.043   3.036  1.00  0.00           C  
ATOM    343  C   ILE A  51      -0.527  -0.667   4.359  1.00  0.00           C  
ATOM    344  O   ILE A  51      -1.486  -1.284   4.778  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.918  -1.130   1.936  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.231  -1.275   0.576  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.766   0.143   1.944  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -1.277  -1.190  -0.536  1.00  0.00           C  
ATOM    349  H   ILE A  51       0.287  -3.180   3.267  1.00  0.00           H  
ATOM    350  HA  ILE A  51       0.871  -0.291   2.774  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -1.552  -1.986   2.115  1.00  0.00           H  
ATOM    352 HG12 ILE A  51       0.493  -0.483   0.453  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.269  -2.231   0.526  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -2.792  -0.110   2.167  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.715   0.616   0.974  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.391   0.822   2.695  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -1.033  -1.897  -1.315  1.00  0.00           H  
ATOM    358 HD12 ILE A  51      -1.286  -0.191  -0.946  1.00  0.00           H  
ATOM    359 HD13 ILE A  51      -2.252  -1.422  -0.132  1.00  0.00           H  
ATOM    360  N   THR A  52      -0.029   0.341   5.021  1.00  0.00           N  
ATOM    361  CA  THR A  52      -0.637   0.756   6.316  1.00  0.00           C  
ATOM    362  C   THR A  52      -0.711   2.283   6.378  1.00  0.00           C  
ATOM    363  O   THR A  52      -0.248   2.973   5.492  1.00  0.00           O  
ATOM    364  CB  THR A  52       0.222   0.240   7.473  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.551   0.719   7.324  1.00  0.00           O  
ATOM    366  CG2 THR A  52       0.225  -1.289   7.466  1.00  0.00           C  
ATOM    367  H   THR A  52       0.745   0.826   4.665  1.00  0.00           H  
ATOM    368  HA  THR A  52      -1.632   0.344   6.395  1.00  0.00           H  
ATOM    369  HB  THR A  52      -0.185   0.591   8.409  1.00  0.00           H  
ATOM    370  HG1 THR A  52       1.707   1.379   8.003  1.00  0.00           H  
ATOM    371 HG21 THR A  52       0.473  -1.645   6.477  1.00  0.00           H  
ATOM    372 HG22 THR A  52      -0.754  -1.652   7.744  1.00  0.00           H  
ATOM    373 HG23 THR A  52       0.957  -1.651   8.173  1.00  0.00           H  
ATOM    374  N   GLY A  53      -1.289   2.817   7.419  1.00  0.00           N  
ATOM    375  CA  GLY A  53      -1.390   4.300   7.537  1.00  0.00           C  
ATOM    376  C   GLY A  53      -2.790   4.752   7.117  1.00  0.00           C  
ATOM    377  O   GLY A  53      -3.198   5.866   7.383  1.00  0.00           O  
ATOM    378  H   GLY A  53      -1.656   2.244   8.124  1.00  0.00           H  
ATOM    379  HA2 GLY A  53      -1.207   4.592   8.561  1.00  0.00           H  
ATOM    380  HA3 GLY A  53      -0.658   4.763   6.893  1.00  0.00           H  
ATOM    381  N   VAL A  54      -3.530   3.898   6.464  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -4.902   4.282   6.028  1.00  0.00           C  
ATOM    383  C   VAL A  54      -5.720   4.720   7.245  1.00  0.00           C  
ATOM    384  O   VAL A  54      -5.892   3.976   8.190  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -5.580   3.082   5.364  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -6.890   3.531   4.713  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -4.653   2.502   4.294  1.00  0.00           C  
ATOM    388  H   VAL A  54      -3.182   3.005   6.259  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -4.841   5.097   5.323  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -5.789   2.328   6.110  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -7.724   3.150   5.283  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -6.939   3.150   3.704  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -6.931   4.610   4.693  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -3.951   1.823   4.755  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -4.113   3.304   3.812  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -5.239   1.971   3.559  1.00  0.00           H  
ATOM    397  N   ASP A  55      -6.225   5.924   7.230  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -7.030   6.408   8.386  1.00  0.00           C  
ATOM    399  C   ASP A  55      -8.404   6.869   7.894  1.00  0.00           C  
ATOM    400  O   ASP A  55      -8.697   8.047   7.856  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -6.309   7.581   9.054  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -6.951   7.869  10.412  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -6.851   7.022  11.284  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -7.532   8.932  10.558  1.00  0.00           O  
ATOM    405  H   ASP A  55      -6.074   6.509   6.458  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -7.153   5.608   9.100  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -5.267   7.330   9.193  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -6.388   8.457   8.428  1.00  0.00           H  
ATOM    409  N   LEU A  56      -9.249   5.948   7.518  1.00  0.00           N  
ATOM    410  CA  LEU A  56     -10.602   6.334   7.029  1.00  0.00           C  
ATOM    411  C   LEU A  56     -11.661   5.844   8.019  1.00  0.00           C  
ATOM    412  O   LEU A  56     -11.346   5.345   9.082  1.00  0.00           O  
ATOM    413  CB  LEU A  56     -10.851   5.698   5.660  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -9.576   5.778   4.820  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -9.690   4.828   3.627  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -9.389   7.211   4.314  1.00  0.00           C  
ATOM    417  H   LEU A  56      -8.993   5.003   7.557  1.00  0.00           H  
ATOM    418  HA  LEU A  56     -10.661   7.409   6.943  1.00  0.00           H  
ATOM    419  HB2 LEU A  56     -11.134   4.663   5.790  1.00  0.00           H  
ATOM    420  HB3 LEU A  56     -11.646   6.228   5.156  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -8.728   5.495   5.426  1.00  0.00           H  
ATOM    422 HD11 LEU A  56     -10.289   5.289   2.856  1.00  0.00           H  
ATOM    423 HD12 LEU A  56     -10.156   3.907   3.944  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -8.704   4.618   3.239  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -9.381   7.891   5.153  1.00  0.00           H  
ATOM    426 HD22 LEU A  56     -10.202   7.467   3.651  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.453   7.285   3.781  1.00  0.00           H  
ATOM    428  N   ASP A  57     -12.913   5.981   7.680  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -13.989   5.522   8.603  1.00  0.00           C  
ATOM    430  C   ASP A  57     -13.924   4.001   8.748  1.00  0.00           C  
ATOM    431  O   ASP A  57     -13.344   3.480   9.680  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -15.353   5.922   8.036  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -16.007   6.953   8.958  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -15.292   7.800   9.468  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -17.211   6.878   9.138  1.00  0.00           O  
ATOM    436  H   ASP A  57     -13.146   6.386   6.819  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -13.853   5.982   9.571  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -15.222   6.349   7.052  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -15.985   5.050   7.969  1.00  0.00           H  
ATOM    440  N   ASP A  58     -14.514   3.283   7.832  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -14.485   1.795   7.917  1.00  0.00           C  
ATOM    442  C   ASP A  58     -14.688   1.201   6.522  1.00  0.00           C  
ATOM    443  O   ASP A  58     -13.838   0.503   6.005  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -15.605   1.315   8.844  1.00  0.00           C  
ATOM    445  CG  ASP A  58     -15.114   0.119   9.660  1.00  0.00           C  
ATOM    446  OD1 ASP A  58     -13.946  -0.213   9.545  1.00  0.00           O  
ATOM    447  OD2 ASP A  58     -15.915  -0.446  10.387  1.00  0.00           O  
ATOM    448  H   ASP A  58     -14.976   3.722   7.087  1.00  0.00           H  
ATOM    449  HA  ASP A  58     -13.531   1.475   8.310  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -15.888   2.117   9.511  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -16.459   1.020   8.253  1.00  0.00           H  
ATOM    452  N   ALA A  59     -15.807   1.471   5.908  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -16.062   0.921   4.547  1.00  0.00           C  
ATOM    454  C   ALA A  59     -15.063   1.525   3.558  1.00  0.00           C  
ATOM    455  O   ALA A  59     -14.740   0.932   2.548  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -17.486   1.274   4.113  1.00  0.00           C  
ATOM    457  H   ALA A  59     -16.480   2.036   6.343  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -15.947  -0.152   4.565  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -18.081   0.374   4.064  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -17.461   1.742   3.140  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -17.923   1.955   4.829  1.00  0.00           H  
ATOM    462  N   GLU A  60     -14.572   2.701   3.839  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -13.594   3.341   2.915  1.00  0.00           C  
ATOM    464  C   GLU A  60     -12.333   2.480   2.831  1.00  0.00           C  
ATOM    465  O   GLU A  60     -11.781   2.271   1.769  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -13.230   4.731   3.440  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -14.242   5.755   2.922  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -13.529   7.077   2.635  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -12.310   7.094   2.687  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -14.214   8.051   2.368  1.00  0.00           O  
ATOM    471  H   GLU A  60     -14.845   3.163   4.659  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -14.034   3.431   1.932  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -13.246   4.722   4.521  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -12.242   4.998   3.097  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -14.695   5.384   2.013  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -15.007   5.914   3.667  1.00  0.00           H  
ATOM    477  N   LEU A  61     -11.872   1.976   3.944  1.00  0.00           N  
ATOM    478  CA  LEU A  61     -10.648   1.127   3.925  1.00  0.00           C  
ATOM    479  C   LEU A  61     -10.855  -0.042   2.959  1.00  0.00           C  
ATOM    480  O   LEU A  61     -10.122  -0.210   2.004  1.00  0.00           O  
ATOM    481  CB  LEU A  61     -10.381   0.588   5.333  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -9.664   1.656   6.162  1.00  0.00           C  
ATOM    483  CD1 LEU A  61     -10.536   2.049   7.356  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -8.331   1.099   6.668  1.00  0.00           C  
ATOM    485  H   LEU A  61     -12.332   2.154   4.790  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -9.805   1.719   3.600  1.00  0.00           H  
ATOM    487  HB2 LEU A  61     -11.319   0.335   5.805  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -9.759  -0.292   5.270  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -9.483   2.526   5.547  1.00  0.00           H  
ATOM    490 HD11 LEU A  61     -11.552   2.202   7.024  1.00  0.00           H  
ATOM    491 HD12 LEU A  61     -10.158   2.962   7.793  1.00  0.00           H  
ATOM    492 HD13 LEU A  61     -10.513   1.260   8.094  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -7.623   1.065   5.853  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -8.482   0.102   7.056  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -7.949   1.736   7.452  1.00  0.00           H  
ATOM    496  N   THR A  62     -11.851  -0.850   3.199  1.00  0.00           N  
ATOM    497  CA  THR A  62     -12.108  -2.006   2.295  1.00  0.00           C  
ATOM    498  C   THR A  62     -12.367  -1.497   0.876  1.00  0.00           C  
ATOM    499  O   THR A  62     -12.236  -2.224  -0.089  1.00  0.00           O  
ATOM    500  CB  THR A  62     -13.333  -2.779   2.790  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -13.538  -3.917   1.964  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -14.566  -1.875   2.732  1.00  0.00           C  
ATOM    503  H   THR A  62     -12.432  -0.696   3.973  1.00  0.00           H  
ATOM    504  HA  THR A  62     -11.247  -2.659   2.292  1.00  0.00           H  
ATOM    505  HB  THR A  62     -13.172  -3.096   3.809  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -13.231  -4.690   2.444  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -15.459  -2.480   2.787  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -14.563  -1.321   1.805  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -14.546  -1.186   3.563  1.00  0.00           H  
ATOM    510  N   LYS A  63     -12.734  -0.252   0.740  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -13.003   0.304  -0.616  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.685   0.451  -1.379  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.412  -0.274  -2.315  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.668   1.675  -0.480  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.673   1.872  -1.616  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -14.517   3.279  -2.197  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -14.940   3.275  -3.667  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -15.496   4.609  -4.028  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.835   0.317   1.532  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.660  -0.363  -1.156  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.180   1.734   0.470  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.915   2.447  -0.531  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -14.491   1.140  -2.389  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -15.676   1.752  -1.235  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.140   3.968  -1.644  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -13.485   3.587  -2.122  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -14.083   3.062  -4.288  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -15.694   2.517  -3.822  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -15.543   4.698  -5.062  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -14.882   5.356  -3.642  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.452   4.706  -3.631  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.867   1.389  -0.987  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.567   1.590  -1.687  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.854   0.245  -1.851  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.142   0.024  -2.811  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.690   2.535  -0.862  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -7.814   3.373  -1.796  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -7.006   2.449  -2.708  1.00  0.00           C  
ATOM    539  CD2 LEU A  64      -8.702   4.282  -2.650  1.00  0.00           C  
ATOM    540  H   LEU A  64     -11.110   1.964  -0.231  1.00  0.00           H  
ATOM    541  HA  LEU A  64      -9.746   2.024  -2.660  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -9.320   3.189  -0.276  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -8.060   1.957  -0.203  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.139   3.978  -1.207  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -6.794   1.526  -2.189  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -6.078   2.932  -2.977  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -7.574   2.237  -3.601  1.00  0.00           H  
ATOM    548 HD21 LEU A  64      -8.705   3.927  -3.670  1.00  0.00           H  
ATOM    549 HD22 LEU A  64      -8.318   5.291  -2.621  1.00  0.00           H  
ATOM    550 HD23 LEU A  64      -9.710   4.269  -2.262  1.00  0.00           H  
ATOM    551  N   ALA A  65      -9.034  -0.656  -0.922  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.358  -1.981  -1.029  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.935  -2.767  -2.211  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.210  -3.285  -3.035  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -8.574  -2.774   0.262  1.00  0.00           C  
ATOM    556  H   ALA A  65      -9.609  -0.459  -0.151  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.300  -1.831  -1.184  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -9.632  -2.851   0.466  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -8.086  -2.267   1.082  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -8.156  -3.763   0.152  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.234  -2.867  -2.298  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -10.850  -3.628  -3.425  1.00  0.00           C  
ATOM    563  C   ALA A  66     -10.444  -3.000  -4.761  1.00  0.00           C  
ATOM    564  O   ALA A  66     -10.366  -3.670  -5.772  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.373  -3.593  -3.290  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.804  -2.447  -1.621  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.511  -4.653  -3.393  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.651  -2.886  -2.523  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -12.733  -4.576  -3.021  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.811  -3.294  -4.231  1.00  0.00           H  
ATOM    571  N   GLU A  67     -10.192  -1.721  -4.779  1.00  0.00           N  
ATOM    572  CA  GLU A  67      -9.799  -1.059  -6.055  1.00  0.00           C  
ATOM    573  C   GLU A  67      -8.338  -1.380  -6.378  1.00  0.00           C  
ATOM    574  O   GLU A  67      -7.960  -1.503  -7.526  1.00  0.00           O  
ATOM    575  CB  GLU A  67      -9.966   0.455  -5.916  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -10.752   0.996  -7.112  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -11.448   2.300  -6.716  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -10.755   3.221  -6.316  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -12.662   2.355  -6.819  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.264  -1.195  -3.955  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -10.431  -1.417  -6.855  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.500   0.676  -5.003  1.00  0.00           H  
ATOM    583  HB3 GLU A  67      -8.993   0.923  -5.887  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -10.075   1.183  -7.934  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -11.494   0.272  -7.414  1.00  0.00           H  
ATOM    586  N   LEU A  68      -7.511  -1.512  -5.377  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -6.076  -1.820  -5.637  1.00  0.00           C  
ATOM    588  C   LEU A  68      -5.940  -3.266  -6.121  1.00  0.00           C  
ATOM    589  O   LEU A  68      -5.208  -3.552  -7.047  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -5.266  -1.624  -4.352  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -4.997  -0.131  -4.146  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.256   0.080  -2.826  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.140   0.397  -5.300  1.00  0.00           C  
ATOM    594  H   LEU A  68      -7.832  -1.406  -4.456  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -5.702  -1.153  -6.400  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -5.824  -2.010  -3.511  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -4.326  -2.148  -4.434  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -5.936   0.403  -4.120  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -3.568   0.907  -2.927  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -3.708  -0.815  -2.573  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -4.968   0.299  -2.044  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -4.768   0.925  -6.001  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -3.658  -0.431  -5.799  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.390   1.070  -4.912  1.00  0.00           H  
ATOM    605  N   LYS A  69      -6.643  -4.179  -5.509  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -6.552  -5.602  -5.946  1.00  0.00           C  
ATOM    607  C   LYS A  69      -7.268  -5.770  -7.288  1.00  0.00           C  
ATOM    608  O   LYS A  69      -7.263  -6.833  -7.876  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -7.221  -6.504  -4.907  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -6.594  -6.264  -3.533  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -7.225  -7.215  -2.513  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -8.608  -6.696  -2.117  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -9.524  -7.849  -1.886  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.232  -3.931  -4.768  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -5.514  -5.881  -6.052  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -8.277  -6.280  -4.864  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -7.084  -7.538  -5.187  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -5.530  -6.446  -3.586  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -6.771  -5.244  -3.228  1.00  0.00           H  
ATOM    620  HD2 LYS A  69      -7.321  -8.198  -2.951  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -6.599  -7.271  -1.636  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -8.527  -6.113  -1.211  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -9.001  -6.076  -2.910  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69      -9.019  -8.595  -1.368  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69      -9.851  -8.221  -2.801  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69     -10.342  -7.535  -1.326  1.00  0.00           H  
ATOM    627  N   LYS A  70      -7.894  -4.733  -7.774  1.00  0.00           N  
ATOM    628  CA  LYS A  70      -8.618  -4.841  -9.072  1.00  0.00           C  
ATOM    629  C   LYS A  70      -7.615  -4.881 -10.228  1.00  0.00           C  
ATOM    630  O   LYS A  70      -7.920  -5.350 -11.307  1.00  0.00           O  
ATOM    631  CB  LYS A  70      -9.544  -3.635  -9.238  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -10.954  -4.003  -8.767  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -11.980  -3.460  -9.763  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -13.201  -4.380  -9.799  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -14.391  -3.604 -10.249  1.00  0.00           N  
ATOM    636  H   LYS A  70      -7.893  -3.885  -7.283  1.00  0.00           H  
ATOM    637  HA  LYS A  70      -9.207  -5.746  -9.078  1.00  0.00           H  
ATOM    638  HB2 LYS A  70      -9.170  -2.810  -8.648  1.00  0.00           H  
ATOM    639  HB3 LYS A  70      -9.579  -3.347 -10.278  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -11.044  -5.078  -8.705  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -11.134  -3.569  -7.795  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -12.284  -2.468  -9.461  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -11.536  -3.417 -10.746  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -13.020  -5.192 -10.487  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -13.383  -4.778  -8.811  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -14.484  -2.745  -9.671  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -15.246  -4.188 -10.144  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -14.273  -3.336 -11.247  1.00  0.00           H  
ATOM    649  N   LYS A  71      -6.422  -4.397 -10.016  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -5.408  -4.414 -11.110  1.00  0.00           C  
ATOM    651  C   LYS A  71      -4.034  -4.752 -10.530  1.00  0.00           C  
ATOM    652  O   LYS A  71      -3.099  -3.983 -10.639  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -5.353  -3.039 -11.779  1.00  0.00           C  
ATOM    654  CG  LYS A  71      -5.584  -3.192 -13.285  1.00  0.00           C  
ATOM    655  CD  LYS A  71      -4.269  -2.960 -14.031  1.00  0.00           C  
ATOM    656  CE  LYS A  71      -3.873  -1.487 -13.921  1.00  0.00           C  
ATOM    657  NZ  LYS A  71      -2.416  -1.344 -14.196  1.00  0.00           N  
ATOM    658  H   LYS A  71      -6.192  -4.024  -9.140  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -5.683  -5.159 -11.842  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -6.119  -2.402 -11.360  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -4.383  -2.595 -11.610  1.00  0.00           H  
ATOM    662  HG2 LYS A  71      -5.946  -4.189 -13.493  1.00  0.00           H  
ATOM    663  HG3 LYS A  71      -6.315  -2.468 -13.613  1.00  0.00           H  
ATOM    664  HD2 LYS A  71      -3.495  -3.575 -13.597  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -4.395  -3.219 -15.072  1.00  0.00           H  
ATOM    666  HE2 LYS A  71      -4.434  -0.907 -14.640  1.00  0.00           H  
ATOM    667  HE3 LYS A  71      -4.088  -1.130 -12.924  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71      -2.252  -1.370 -15.221  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71      -1.901  -2.125 -13.741  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71      -2.079  -0.438 -13.815  1.00  0.00           H  
ATOM    671  N   CYS A  72      -3.902  -5.892  -9.909  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -2.586  -6.266  -9.319  1.00  0.00           C  
ATOM    673  C   CYS A  72      -2.245  -7.718  -9.674  1.00  0.00           C  
ATOM    674  O   CYS A  72      -1.183  -8.209  -9.348  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -2.656  -6.118  -7.799  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -0.985  -5.918  -7.135  1.00  0.00           S  
ATOM    677  H   CYS A  72      -4.669  -6.495  -9.824  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -1.819  -5.612  -9.709  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -3.249  -5.251  -7.549  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -3.110  -7.000  -7.372  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -0.965  -5.103  -6.627  1.00  0.00           H  
ATOM    682  N   GLY A  73      -3.133  -8.410 -10.335  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -2.849  -9.828 -10.700  1.00  0.00           C  
ATOM    684  C   GLY A  73      -2.912 -10.705  -9.447  1.00  0.00           C  
ATOM    685  O   GLY A  73      -2.665 -11.894  -9.499  1.00  0.00           O  
ATOM    686  H   GLY A  73      -3.985  -8.002 -10.590  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -3.582 -10.168 -11.418  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -1.863  -9.897 -11.134  1.00  0.00           H  
ATOM    689  N   CYS A  74      -3.240 -10.132  -8.321  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -3.316 -10.937  -7.067  1.00  0.00           C  
ATOM    691  C   CYS A  74      -4.097 -10.158  -6.006  1.00  0.00           C  
ATOM    692  O   CYS A  74      -4.717  -9.154  -6.293  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -1.904 -11.233  -6.547  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -0.765  -9.914  -7.045  1.00  0.00           S  
ATOM    695  H   CYS A  74      -3.437  -9.172  -8.298  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -3.824 -11.868  -7.272  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -1.926 -11.297  -5.469  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -1.564 -12.174  -6.953  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -0.729  -9.899  -8.004  1.00  0.00           H  
ATOM    700  N   GLY A  75      -4.076 -10.614  -4.783  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.821  -9.897  -3.709  1.00  0.00           C  
ATOM    702  C   GLY A  75      -4.002  -9.902  -2.416  1.00  0.00           C  
ATOM    703  O   GLY A  75      -2.928  -9.336  -2.345  1.00  0.00           O  
ATOM    704  H   GLY A  75      -3.573 -11.428  -4.571  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -5.003  -8.878  -4.018  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -5.764 -10.394  -3.534  1.00  0.00           H  
ATOM    707  N   GLY A  76      -4.504 -10.536  -1.389  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -3.762 -10.578  -0.097  1.00  0.00           C  
ATOM    709  C   GLY A  76      -4.760 -10.520   1.063  1.00  0.00           C  
ATOM    710  O   GLY A  76      -5.957 -10.591   0.866  1.00  0.00           O  
ATOM    711  H   GLY A  76      -5.372 -10.984  -1.469  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -3.191 -11.494  -0.038  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -3.094  -9.732  -0.036  1.00  0.00           H  
ATOM    714  N   ALA A  77      -4.279 -10.393   2.270  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -5.204 -10.331   3.438  1.00  0.00           C  
ATOM    716  C   ALA A  77      -5.637  -8.882   3.669  1.00  0.00           C  
ATOM    717  O   ALA A  77      -4.819  -7.993   3.799  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -4.491 -10.856   4.686  1.00  0.00           C  
ATOM    719  H   ALA A  77      -3.310 -10.337   2.409  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -6.075 -10.940   3.238  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -3.462 -10.530   4.676  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -4.527 -11.936   4.695  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -4.981 -10.472   5.569  1.00  0.00           H  
ATOM    724  N   VAL A  78      -6.917  -8.635   3.720  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -7.395  -7.242   3.941  1.00  0.00           C  
ATOM    726  C   VAL A  78      -7.768  -7.056   5.412  1.00  0.00           C  
ATOM    727  O   VAL A  78      -8.902  -7.249   5.805  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -8.621  -6.982   3.067  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -8.205  -6.972   1.595  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -9.655  -8.087   3.298  1.00  0.00           C  
ATOM    731  H   VAL A  78      -7.562  -9.365   3.612  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -6.611  -6.547   3.678  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -9.050  -6.024   3.326  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -8.454  -7.921   1.144  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -7.140  -6.807   1.523  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -8.727  -6.180   1.079  1.00  0.00           H  
ATOM    737 HG21 VAL A  78     -10.592  -7.645   3.601  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -9.304  -8.753   4.072  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -9.798  -8.642   2.383  1.00  0.00           H  
ATOM    740  N   LYS A  79      -6.824  -6.678   6.230  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -7.127  -6.477   7.675  1.00  0.00           C  
ATOM    742  C   LYS A  79      -7.522  -5.018   7.912  1.00  0.00           C  
ATOM    743  O   LYS A  79      -7.051  -4.121   7.242  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -5.888  -6.813   8.508  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -6.242  -7.885   9.541  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -5.468  -9.168   9.232  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -5.984 -10.303  10.119  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -4.864 -11.235  10.435  1.00  0.00           N  
ATOM    749  H   LYS A  79      -5.917  -6.526   5.893  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -7.943  -7.122   7.965  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -5.108  -7.182   7.858  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -5.544  -5.925   9.017  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -5.980  -7.533  10.529  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -7.302  -8.087   9.501  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -5.607  -9.431   8.193  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -4.418  -9.011   9.426  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -6.380  -9.892  11.037  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -6.763 -10.840   9.600  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -4.800 -11.962   9.695  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -5.040 -11.689  11.355  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -3.972 -10.704  10.474  1.00  0.00           H  
ATOM    762  N   ASP A  80      -8.385  -4.772   8.861  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -8.808  -3.370   9.138  1.00  0.00           C  
ATOM    764  C   ASP A  80      -7.650  -2.603   9.780  1.00  0.00           C  
ATOM    765  O   ASP A  80      -7.507  -2.570  10.986  1.00  0.00           O  
ATOM    766  CB  ASP A  80     -10.004  -3.379  10.091  1.00  0.00           C  
ATOM    767  CG  ASP A  80     -10.579  -1.967  10.205  1.00  0.00           C  
ATOM    768  OD1 ASP A  80     -10.884  -1.387   9.175  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -10.707  -1.489  11.320  1.00  0.00           O  
ATOM    770  H   ASP A  80      -8.754  -5.510   9.391  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -9.089  -2.890   8.213  1.00  0.00           H  
ATOM    772  HB2 ASP A  80     -10.761  -4.049   9.710  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -9.684  -3.715  11.066  1.00  0.00           H  
ATOM    774  N   GLY A  81      -6.823  -1.984   8.982  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -5.675  -1.216   9.544  1.00  0.00           C  
ATOM    776  C   GLY A  81      -4.367  -1.733   8.941  1.00  0.00           C  
ATOM    777  O   GLY A  81      -3.323  -1.131   9.093  1.00  0.00           O  
ATOM    778  H   GLY A  81      -6.957  -2.022   8.012  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -5.794  -0.168   9.306  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -5.648  -1.341  10.616  1.00  0.00           H  
ATOM    781  N   VAL A  82      -4.416  -2.843   8.257  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -3.175  -3.398   7.643  1.00  0.00           C  
ATOM    783  C   VAL A  82      -3.551  -4.296   6.463  1.00  0.00           C  
ATOM    784  O   VAL A  82      -4.276  -5.259   6.610  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -2.413  -4.217   8.686  1.00  0.00           C  
ATOM    786  CG1 VAL A  82      -1.222  -4.912   8.023  1.00  0.00           C  
ATOM    787  CG2 VAL A  82      -1.907  -3.287   9.791  1.00  0.00           C  
ATOM    788  H   VAL A  82      -5.269  -3.313   8.145  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -2.552  -2.587   7.295  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -3.072  -4.960   9.112  1.00  0.00           H  
ATOM    791 HG11 VAL A  82      -1.142  -4.589   6.996  1.00  0.00           H  
ATOM    792 HG12 VAL A  82      -1.367  -5.982   8.054  1.00  0.00           H  
ATOM    793 HG13 VAL A  82      -0.316  -4.656   8.553  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -1.214  -3.823  10.423  1.00  0.00           H  
ATOM    795 HG22 VAL A  82      -2.742  -2.942  10.382  1.00  0.00           H  
ATOM    796 HG23 VAL A  82      -1.407  -2.439   9.346  1.00  0.00           H  
ATOM    797  N   ILE A  83      -3.068  -3.986   5.291  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -3.403  -4.821   4.103  1.00  0.00           C  
ATOM    799  C   ILE A  83      -2.121  -5.406   3.507  1.00  0.00           C  
ATOM    800  O   ILE A  83      -1.184  -4.693   3.205  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -4.102  -3.953   3.056  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -5.428  -3.440   3.623  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -4.374  -4.785   1.801  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -5.692  -2.026   3.104  1.00  0.00           C  
ATOM    805  H   ILE A  83      -2.487  -3.203   5.191  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -4.060  -5.624   4.402  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -3.469  -3.116   2.802  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -6.230  -4.095   3.312  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -5.376  -3.422   4.701  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -5.047  -5.593   2.044  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -3.444  -5.189   1.430  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -4.822  -4.158   1.044  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -5.110  -1.318   3.676  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -6.742  -1.794   3.206  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -5.409  -1.966   2.063  1.00  0.00           H  
ATOM    816  N   GLU A  84      -2.073  -6.698   3.332  1.00  0.00           N  
ATOM    817  CA  GLU A  84      -0.852  -7.327   2.753  1.00  0.00           C  
ATOM    818  C   GLU A  84      -1.011  -7.438   1.235  1.00  0.00           C  
ATOM    819  O   GLU A  84      -1.926  -8.066   0.742  1.00  0.00           O  
ATOM    820  CB  GLU A  84      -0.662  -8.723   3.349  1.00  0.00           C  
ATOM    821  CG  GLU A  84      -0.978  -8.690   4.846  1.00  0.00           C  
ATOM    822  CD  GLU A  84      -0.595 -10.028   5.480  1.00  0.00           C  
ATOM    823  OE1 GLU A  84      -0.254 -10.936   4.740  1.00  0.00           O  
ATOM    824  OE2 GLU A  84      -0.649 -10.122   6.695  1.00  0.00           O  
ATOM    825  H   GLU A  84      -2.840  -7.255   3.580  1.00  0.00           H  
ATOM    826  HA  GLU A  84       0.010  -6.717   2.981  1.00  0.00           H  
ATOM    827  HB2 GLU A  84      -1.325  -9.418   2.855  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       0.361  -9.039   3.207  1.00  0.00           H  
ATOM    829  HG2 GLU A  84      -0.417  -7.894   5.314  1.00  0.00           H  
ATOM    830  HG3 GLU A  84      -2.035  -8.516   4.986  1.00  0.00           H  
ATOM    831  N   ILE A  85      -0.127  -6.832   0.491  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -0.229  -6.903  -0.994  1.00  0.00           C  
ATOM    833  C   ILE A  85       1.104  -7.377  -1.577  1.00  0.00           C  
ATOM    834  O   ILE A  85       1.823  -6.621  -2.199  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -0.564  -5.518  -1.550  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -1.895  -5.041  -0.964  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -0.677  -5.591  -3.073  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.015  -5.988  -1.401  1.00  0.00           C  
ATOM    839  H   ILE A  85       0.604  -6.330   0.908  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -1.009  -7.599  -1.269  1.00  0.00           H  
ATOM    841  HB  ILE A  85       0.219  -4.824  -1.280  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -1.831  -5.032   0.115  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -2.109  -4.045  -1.321  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -1.676  -5.313  -3.374  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -0.469  -6.599  -3.401  1.00  0.00           H  
ATOM    846 HG23 ILE A  85       0.036  -4.914  -3.520  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -2.609  -6.751  -2.048  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -3.771  -5.430  -1.932  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -3.455  -6.451  -0.530  1.00  0.00           H  
ATOM    850  N   GLN A  86       1.439  -8.623  -1.382  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.726  -9.141  -1.927  1.00  0.00           C  
ATOM    852  C   GLN A  86       2.835  -8.775  -3.408  1.00  0.00           C  
ATOM    853  O   GLN A  86       1.852  -8.472  -4.057  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.769 -10.662  -1.772  1.00  0.00           C  
ATOM    855  CG  GLN A  86       1.536 -11.279  -2.434  1.00  0.00           C  
ATOM    856  CD  GLN A  86       1.976 -12.339  -3.446  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       3.103 -12.333  -3.897  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       1.127 -13.256  -3.823  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.845  -9.217  -0.878  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.550  -8.700  -1.385  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       3.662 -11.046  -2.244  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       2.778 -10.918  -0.723  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       0.913 -11.737  -1.679  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       0.977 -10.508  -2.944  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       0.217 -13.260  -3.459  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       1.400 -13.941  -4.468  1.00  0.00           H  
ATOM    867  N   GLY A  87       4.022  -8.801  -3.950  1.00  0.00           N  
ATOM    868  CA  GLY A  87       4.191  -8.454  -5.390  1.00  0.00           C  
ATOM    869  C   GLY A  87       5.250  -7.359  -5.532  1.00  0.00           C  
ATOM    870  O   GLY A  87       6.063  -7.152  -4.653  1.00  0.00           O  
ATOM    871  H   GLY A  87       4.801  -9.047  -3.411  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       4.503  -9.333  -5.937  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       3.253  -8.096  -5.787  1.00  0.00           H  
ATOM    874  N   ASP A  88       5.248  -6.656  -6.631  1.00  0.00           N  
ATOM    875  CA  ASP A  88       6.255  -5.575  -6.827  1.00  0.00           C  
ATOM    876  C   ASP A  88       5.677  -4.498  -7.747  1.00  0.00           C  
ATOM    877  O   ASP A  88       5.757  -4.593  -8.956  1.00  0.00           O  
ATOM    878  CB  ASP A  88       7.518  -6.162  -7.461  1.00  0.00           C  
ATOM    879  CG  ASP A  88       8.727  -5.848  -6.579  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       8.536  -5.669  -5.387  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       9.825  -5.793  -7.109  1.00  0.00           O  
ATOM    882  H   ASP A  88       4.584  -6.838  -7.328  1.00  0.00           H  
ATOM    883  HA  ASP A  88       6.503  -5.136  -5.871  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       7.408  -7.232  -7.557  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       7.666  -5.726  -8.438  1.00  0.00           H  
ATOM    886  N   LYS A  89       5.094  -3.475  -7.185  1.00  0.00           N  
ATOM    887  CA  LYS A  89       4.512  -2.394  -8.029  1.00  0.00           C  
ATOM    888  C   LYS A  89       4.522  -1.078  -7.249  1.00  0.00           C  
ATOM    889  O   LYS A  89       3.689  -0.217  -7.453  1.00  0.00           O  
ATOM    890  CB  LYS A  89       3.072  -2.756  -8.401  1.00  0.00           C  
ATOM    891  CG  LYS A  89       3.067  -3.552  -9.707  1.00  0.00           C  
ATOM    892  CD  LYS A  89       1.639  -3.637 -10.249  1.00  0.00           C  
ATOM    893  CE  LYS A  89       1.657  -4.270 -11.641  1.00  0.00           C  
ATOM    894  NZ  LYS A  89       0.294  -4.194 -12.241  1.00  0.00           N  
ATOM    895  H   LYS A  89       5.040  -3.417  -6.209  1.00  0.00           H  
ATOM    896  HA  LYS A  89       5.099  -2.283  -8.929  1.00  0.00           H  
ATOM    897  HB2 LYS A  89       2.637  -3.353  -7.612  1.00  0.00           H  
ATOM    898  HB3 LYS A  89       2.495  -1.853  -8.530  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       3.699  -3.059 -10.432  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       3.440  -4.549  -9.523  1.00  0.00           H  
ATOM    901  HD2 LYS A  89       1.038  -4.242  -9.585  1.00  0.00           H  
ATOM    902  HD3 LYS A  89       1.218  -2.645 -10.312  1.00  0.00           H  
ATOM    903  HE2 LYS A  89       2.356  -3.738 -12.269  1.00  0.00           H  
ATOM    904  HE3 LYS A  89       1.958  -5.304 -11.563  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -0.335  -4.866 -11.759  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89       0.348  -4.431 -13.253  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -0.081  -3.231 -12.129  1.00  0.00           H  
ATOM    908  N   ARG A  90       5.458  -0.915  -6.355  1.00  0.00           N  
ATOM    909  CA  ARG A  90       5.520   0.345  -5.562  1.00  0.00           C  
ATOM    910  C   ARG A  90       5.438   1.546  -6.506  1.00  0.00           C  
ATOM    911  O   ARG A  90       4.811   2.543  -6.205  1.00  0.00           O  
ATOM    912  CB  ARG A  90       6.838   0.396  -4.786  1.00  0.00           C  
ATOM    913  CG  ARG A  90       6.755  -0.534  -3.575  1.00  0.00           C  
ATOM    914  CD  ARG A  90       8.165  -0.939  -3.144  1.00  0.00           C  
ATOM    915  NE  ARG A  90       9.083   0.226  -3.289  1.00  0.00           N  
ATOM    916  CZ  ARG A  90      10.370   0.034  -3.383  1.00  0.00           C  
ATOM    917  NH1 ARG A  90      10.927  -0.968  -2.760  1.00  0.00           N  
ATOM    918  NH2 ARG A  90      11.100   0.844  -4.100  1.00  0.00           N  
ATOM    919  H   ARG A  90       6.121  -1.621  -6.205  1.00  0.00           H  
ATOM    920  HA  ARG A  90       4.693   0.375  -4.868  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       7.647   0.080  -5.429  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       7.020   1.406  -4.450  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       6.262  -0.021  -2.761  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       6.193  -1.417  -3.837  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       8.149  -1.258  -2.112  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       8.512  -1.750  -3.766  1.00  0.00           H  
ATOM    927  HE  ARG A  90       8.720   1.136  -3.314  1.00  0.00           H  
ATOM    928 HH11 ARG A  90      10.368  -1.589  -2.211  1.00  0.00           H  
ATOM    929 HH12 ARG A  90      11.914  -1.115  -2.832  1.00  0.00           H  
ATOM    930 HH21 ARG A  90      10.673   1.612  -4.578  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      12.086   0.697  -4.173  1.00  0.00           H  
ATOM    932  N   ASP A  91       6.065   1.460  -7.647  1.00  0.00           N  
ATOM    933  CA  ASP A  91       6.022   2.596  -8.610  1.00  0.00           C  
ATOM    934  C   ASP A  91       4.565   2.949  -8.918  1.00  0.00           C  
ATOM    935  O   ASP A  91       4.133   4.067  -8.725  1.00  0.00           O  
ATOM    936  CB  ASP A  91       6.735   2.196  -9.903  1.00  0.00           C  
ATOM    937  CG  ASP A  91       7.107   3.452 -10.692  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       6.763   4.533 -10.243  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       7.730   3.312 -11.732  1.00  0.00           O  
ATOM    940  H   ASP A  91       6.565   0.647  -7.871  1.00  0.00           H  
ATOM    941  HA  ASP A  91       6.516   3.454  -8.178  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       7.631   1.642  -9.663  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       6.080   1.579 -10.500  1.00  0.00           H  
ATOM    944  N   LEU A  92       3.805   2.002  -9.396  1.00  0.00           N  
ATOM    945  CA  LEU A  92       2.377   2.284  -9.716  1.00  0.00           C  
ATOM    946  C   LEU A  92       1.634   2.671  -8.435  1.00  0.00           C  
ATOM    947  O   LEU A  92       0.598   3.303  -8.474  1.00  0.00           O  
ATOM    948  CB  LEU A  92       1.733   1.035 -10.322  1.00  0.00           C  
ATOM    949  CG  LEU A  92       0.552   1.446 -11.202  1.00  0.00           C  
ATOM    950  CD1 LEU A  92       0.945   1.320 -12.675  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -0.639   0.530 -10.913  1.00  0.00           C  
ATOM    952  H   LEU A  92       4.172   1.106  -9.545  1.00  0.00           H  
ATOM    953  HA  LEU A  92       2.321   3.097 -10.424  1.00  0.00           H  
ATOM    954  HB2 LEU A  92       2.463   0.508 -10.919  1.00  0.00           H  
ATOM    955  HB3 LEU A  92       1.383   0.390  -9.530  1.00  0.00           H  
ATOM    956  HG  LEU A  92       0.283   2.470 -10.987  1.00  0.00           H  
ATOM    957 HD11 LEU A  92       1.429   2.230 -12.997  1.00  0.00           H  
ATOM    958 HD12 LEU A  92       0.060   1.152 -13.270  1.00  0.00           H  
ATOM    959 HD13 LEU A  92       1.624   0.489 -12.797  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -1.556   1.093 -11.004  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -0.556   0.137  -9.910  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -0.646  -0.286 -11.620  1.00  0.00           H  
ATOM    963  N   LEU A  93       2.156   2.296  -7.299  1.00  0.00           N  
ATOM    964  CA  LEU A  93       1.479   2.643  -6.018  1.00  0.00           C  
ATOM    965  C   LEU A  93       1.571   4.153  -5.785  1.00  0.00           C  
ATOM    966  O   LEU A  93       0.619   4.786  -5.375  1.00  0.00           O  
ATOM    967  CB  LEU A  93       2.163   1.907  -4.864  1.00  0.00           C  
ATOM    968  CG  LEU A  93       1.222   0.833  -4.315  1.00  0.00           C  
ATOM    969  CD1 LEU A  93      -0.014   1.499  -3.708  1.00  0.00           C  
ATOM    970  CD2 LEU A  93       0.794  -0.098  -5.451  1.00  0.00           C  
ATOM    971  H   LEU A  93       2.993   1.787  -7.289  1.00  0.00           H  
ATOM    972  HA  LEU A  93       0.441   2.349  -6.068  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       3.071   1.442  -5.222  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       2.402   2.609  -4.080  1.00  0.00           H  
ATOM    975  HG  LEU A  93       1.734   0.263  -3.553  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       0.219   2.521  -3.447  1.00  0.00           H  
ATOM    977 HD12 LEU A  93      -0.315   0.960  -2.822  1.00  0.00           H  
ATOM    978 HD13 LEU A  93      -0.819   1.486  -4.428  1.00  0.00           H  
ATOM    979 HD21 LEU A  93       0.429  -1.026  -5.038  1.00  0.00           H  
ATOM    980 HD22 LEU A  93       1.640  -0.297  -6.092  1.00  0.00           H  
ATOM    981 HD23 LEU A  93       0.010   0.373  -6.026  1.00  0.00           H  
ATOM    982  N   LYS A  94       2.710   4.734  -6.044  1.00  0.00           N  
ATOM    983  CA  LYS A  94       2.861   6.202  -5.837  1.00  0.00           C  
ATOM    984  C   LYS A  94       2.019   6.952  -6.870  1.00  0.00           C  
ATOM    985  O   LYS A  94       1.634   8.086  -6.667  1.00  0.00           O  
ATOM    986  CB  LYS A  94       4.332   6.592  -5.998  1.00  0.00           C  
ATOM    987  CG  LYS A  94       4.613   7.868  -5.202  1.00  0.00           C  
ATOM    988  CD  LYS A  94       5.602   8.744  -5.973  1.00  0.00           C  
ATOM    989  CE  LYS A  94       6.107   9.866  -5.064  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       6.855  10.865  -5.879  1.00  0.00           N  
ATOM    991  H   LYS A  94       3.466   4.205  -6.374  1.00  0.00           H  
ATOM    992  HA  LYS A  94       2.527   6.461  -4.843  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       4.959   5.792  -5.631  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       4.546   6.767  -7.042  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       3.689   8.410  -5.054  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       5.036   7.609  -4.243  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       6.437   8.141  -6.299  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       5.110   9.173  -6.832  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       5.266  10.348  -4.587  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       6.760   9.453  -4.311  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       7.548  11.354  -5.277  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       6.188  11.559  -6.275  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       7.352  10.380  -6.652  1.00  0.00           H  
ATOM   1004  N   SER A  95       1.728   6.328  -7.979  1.00  0.00           N  
ATOM   1005  CA  SER A  95       0.911   7.006  -9.024  1.00  0.00           C  
ATOM   1006  C   SER A  95      -0.552   7.051  -8.577  1.00  0.00           C  
ATOM   1007  O   SER A  95      -1.122   8.108  -8.392  1.00  0.00           O  
ATOM   1008  CB  SER A  95       1.018   6.231 -10.337  1.00  0.00           C  
ATOM   1009  OG  SER A  95       1.761   6.998 -11.276  1.00  0.00           O  
ATOM   1010  H   SER A  95       2.048   5.413  -8.124  1.00  0.00           H  
ATOM   1011  HA  SER A  95       1.274   8.012  -9.169  1.00  0.00           H  
ATOM   1012  HB2 SER A  95       1.524   5.295 -10.166  1.00  0.00           H  
ATOM   1013  HB3 SER A  95       0.026   6.035 -10.721  1.00  0.00           H  
ATOM   1014  HG  SER A  95       1.187   7.191 -12.021  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -1.165   5.912  -8.403  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -2.590   5.891  -7.969  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -2.746   6.721  -6.693  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -3.743   7.385  -6.492  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -3.018   4.448  -7.694  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -2.018   3.792  -6.740  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -2.520   3.928  -5.302  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -1.877   2.309  -7.092  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -0.687   5.070  -8.558  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -3.210   6.308  -8.749  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -4.001   4.443  -7.246  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -3.042   3.896  -8.622  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -1.058   4.279  -6.834  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -3.162   4.793  -5.225  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -1.677   4.045  -4.636  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -3.074   3.042  -5.028  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -1.328   2.209  -8.016  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -2.858   1.871  -7.207  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -1.347   1.800  -6.301  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -1.768   6.689  -5.830  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -1.862   7.477  -4.569  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -1.929   8.968  -4.903  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -2.813   9.674  -4.459  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -0.629   7.203  -3.704  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -1.071   6.861  -2.280  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -1.793   8.062  -1.666  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.019   5.661  -2.316  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -0.972   6.147  -6.011  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -2.752   7.188  -4.029  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -0.075   6.373  -4.119  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -0.002   8.081  -3.683  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -0.203   6.619  -1.683  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -1.658   8.926  -2.300  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -1.385   8.266  -0.688  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -2.847   7.841  -1.578  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -2.980   5.949  -1.914  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -1.607   4.858  -1.723  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -2.141   5.329  -3.336  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -1.002   9.453  -5.683  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -1.015  10.899  -6.044  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -2.286  11.215  -6.835  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -2.669  12.359  -6.982  1.00  0.00           O  
ATOM   1057  CB  GLU A  98       0.211  11.221  -6.901  1.00  0.00           C  
ATOM   1058  CG  GLU A  98       0.618  12.680  -6.683  1.00  0.00           C  
ATOM   1059  CD  GLU A  98       1.950  12.949  -7.385  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98       2.426  12.060  -8.072  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98       2.473  14.039  -7.224  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -0.298   8.867  -6.031  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -0.993  11.495  -5.144  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98       1.028  10.572  -6.618  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -0.026  11.068  -7.943  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -0.143  13.330  -7.091  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98       0.726  12.870  -5.626  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -2.944  10.210  -7.345  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -4.190  10.455  -8.125  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -5.267  11.026  -7.201  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -6.056  11.862  -7.594  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -4.682   9.136  -8.727  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -2.619   9.295  -7.215  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -3.986  11.158  -8.918  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -5.607   8.847  -8.251  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -3.939   8.369  -8.567  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -4.846   9.264  -9.787  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -5.306  10.582  -5.974  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -6.332  11.101  -5.026  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -5.871  12.445  -4.460  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -6.656  13.353  -4.272  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -6.520  10.103  -3.882  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -7.501   9.010  -4.312  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -6.740   7.896  -5.034  1.00  0.00           C  
ATOM   1085  CE  LYS A 100      -7.710   6.772  -5.403  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100      -8.759   7.301  -6.320  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -4.660   9.908  -5.676  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -7.269  11.232  -5.547  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -5.567   9.656  -3.634  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -6.912  10.616  -3.017  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -7.992   8.604  -3.439  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100      -8.238   9.431  -4.978  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -6.289   8.293  -5.932  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -5.970   7.507  -4.386  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -7.169   5.977  -5.896  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100      -8.174   6.389  -4.507  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100      -9.349   6.517  -6.661  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100      -8.305   7.774  -7.129  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100      -9.354   7.983  -5.809  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -4.602  12.580  -4.187  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -4.092  13.867  -3.633  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -3.707  13.675  -2.166  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -3.516  14.627  -1.435  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -3.984  11.836  -4.346  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -3.225  14.182  -4.197  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -4.861  14.620  -3.705  1.00  0.00           H  
ATOM   1107  N   MET A 102      -3.591  12.451  -1.728  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -3.218  12.200  -0.307  1.00  0.00           C  
ATOM   1109  C   MET A 102      -1.695  12.121  -0.186  1.00  0.00           C  
ATOM   1110  O   MET A 102      -0.998  11.875  -1.150  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -3.836  10.879   0.156  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -5.275  10.782  -0.352  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.266   9.823   0.821  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -5.697   8.183   0.311  1.00  0.00           C  
ATOM   1115  H   MET A 102      -3.749  11.697  -2.334  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -3.587  13.006   0.310  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -3.258  10.055  -0.236  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.833  10.839   1.235  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -5.691  11.774  -0.447  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -5.285  10.293  -1.315  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -4.736   8.272  -0.177  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -6.407   7.751  -0.376  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -5.608   7.547   1.181  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -1.173  12.329   0.992  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       0.305  12.266   1.174  1.00  0.00           C  
ATOM   1126  C   LYS A 103       0.740  10.805   1.303  1.00  0.00           C  
ATOM   1127  O   LYS A 103       0.318  10.098   2.197  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       0.696  13.029   2.441  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       1.442  14.308   2.057  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       1.794  15.094   3.321  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       2.425  16.432   2.933  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       3.101  17.026   4.121  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -1.753  12.526   1.757  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       0.792  12.712   0.319  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103      -0.195  13.284   2.997  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       1.337  12.410   3.051  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       2.349  14.051   1.528  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       0.814  14.915   1.422  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       0.896  15.272   3.896  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       2.495  14.526   3.915  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       3.150  16.273   2.148  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       1.656  17.104   2.582  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       3.594  16.280   4.649  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       2.390  17.475   4.735  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       3.789  17.739   3.808  1.00  0.00           H  
ATOM   1146  N   VAL A 104       1.583  10.346   0.418  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       2.044   8.931   0.492  1.00  0.00           C  
ATOM   1148  C   VAL A 104       3.550   8.899   0.764  1.00  0.00           C  
ATOM   1149  O   VAL A 104       4.297   9.721   0.271  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.751   8.230  -0.835  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       2.298   9.070  -1.990  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       2.424   6.855  -0.843  1.00  0.00           C  
ATOM   1153  H   VAL A 104       1.912  10.932  -0.295  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       1.523   8.424   1.291  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       0.683   8.111  -0.951  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       3.366   9.184  -1.877  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       1.830  10.043  -1.980  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       2.085   8.577  -2.927  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       2.171   6.325   0.063  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       3.495   6.979  -0.901  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       2.080   6.291  -1.698  1.00  0.00           H  
ATOM   1162  N   LYS A 105       4.001   7.957   1.545  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.458   7.873   1.848  1.00  0.00           C  
ATOM   1164  C   LYS A 105       6.031   6.589   1.246  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.167   5.584   1.916  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       5.664   7.863   3.364  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       6.903   8.688   3.717  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       7.236   8.502   5.198  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       8.349   9.472   5.597  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       8.491   9.482   7.081  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.382   7.303   1.933  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       5.963   8.727   1.421  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.797   8.288   3.848  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       5.803   6.847   3.701  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       7.738   8.358   3.115  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       6.708   9.731   3.521  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       6.355   8.700   5.792  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       7.566   7.489   5.369  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       9.280   9.156   5.149  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       8.103  10.465   5.252  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       8.119   8.594   7.471  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       7.959  10.286   7.474  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       9.496   9.575   7.333  1.00  0.00           H  
ATOM   1184  N   LEU A 106       6.368   6.612  -0.015  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       6.932   5.392  -0.658  1.00  0.00           C  
ATOM   1186  C   LEU A 106       7.979   4.766   0.266  1.00  0.00           C  
ATOM   1187  O   LEU A 106       8.225   3.577   0.226  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.587   5.773  -1.987  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.984   4.931  -3.113  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       7.551   5.394  -4.456  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       7.336   3.459  -2.892  1.00  0.00           C  
ATOM   1192  H   LEU A 106       6.251   7.432  -0.538  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.140   4.681  -0.837  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.414   6.820  -2.187  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.649   5.587  -1.932  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       5.910   5.051  -3.115  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       7.819   4.532  -5.050  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       8.428   6.001  -4.287  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       6.806   5.974  -4.981  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       8.260   3.229  -3.402  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       6.545   2.837  -3.284  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       7.452   3.271  -1.835  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.598   5.558   1.099  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.628   5.007   2.024  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.828   4.510   1.214  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.932   4.754   0.028  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       9.031   3.843   2.817  1.00  0.00           C  
ATOM   1208  H   ALA A 107       8.386   6.514   1.116  1.00  0.00           H  
ATOM   1209  HA  ALA A 107       9.950   5.780   2.706  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.588   3.709   3.733  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       9.085   2.940   2.228  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       7.999   4.059   3.052  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.734   3.815   1.844  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.925   3.303   1.110  1.00  0.00           C  
ATOM   1215  C   GLY A 108      14.193   3.936   1.686  1.00  0.00           C  
ATOM   1216  O   GLY A 108      14.176   4.526   2.748  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.631   3.629   2.801  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      12.978   2.228   1.214  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.842   3.560   0.065  1.00  0.00           H  
ATOM   1220  N   GLY A 109      15.293   3.818   0.995  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      16.561   4.413   1.505  1.00  0.00           C  
ATOM   1222  C   GLY A 109      17.753   3.749   0.812  1.00  0.00           C  
ATOM   1223  O   GLY A 109      17.595   2.990  -0.123  1.00  0.00           O  
ATOM   1224  H   GLY A 109      15.286   3.337   0.141  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      16.568   5.474   1.299  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      16.632   4.251   2.569  1.00  0.00           H  
ATOM   1227  N   LEU A 110      18.944   4.029   1.264  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      20.145   3.414   0.631  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.985   1.892   0.607  1.00  0.00           C  
ATOM   1230  O   LEU A 110      20.172   1.223   1.604  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      21.392   3.783   1.437  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      22.610   3.805   0.512  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      22.799   5.216  -0.050  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      23.856   3.400   1.301  1.00  0.00           C  
ATOM   1235  H   LEU A 110      19.050   4.644   2.020  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      20.247   3.781  -0.379  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      21.258   4.759   1.881  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      21.548   3.051   2.215  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      22.455   3.112  -0.303  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      21.926   5.812   0.174  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      22.934   5.162  -1.120  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      23.669   5.669   0.401  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      23.877   3.934   2.240  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      24.739   3.644   0.729  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      23.832   2.338   1.492  1.00  0.00           H  
ATOM   1246  N   GLU A 111      19.640   1.340  -0.524  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      19.469  -0.137  -0.611  1.00  0.00           C  
ATOM   1248  C   GLU A 111      20.542  -0.722  -1.531  1.00  0.00           C  
ATOM   1249  O   GLU A 111      21.542  -1.195  -1.016  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      18.083  -0.458  -1.176  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      17.802  -1.954  -1.021  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      16.560  -2.327  -1.832  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      15.922  -1.425  -2.351  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      16.267  -3.507  -1.921  1.00  0.00           O  
ATOM   1255  H   GLU A 111      19.494   1.898  -1.317  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      19.564  -0.569   0.374  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      17.336   0.108  -0.638  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      18.051  -0.194  -2.222  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      18.650  -2.518  -1.380  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      17.631  -2.182   0.020  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  29      -6.622  16.331  17.076  1.00  0.00           N  
ATOM      2  CA  LYS A  29      -5.680  16.171  15.932  1.00  0.00           C  
ATOM      3  C   LYS A  29      -6.269  15.185  14.920  1.00  0.00           C  
ATOM      4  O   LYS A  29      -6.943  14.240  15.280  1.00  0.00           O  
ATOM      5  CB  LYS A  29      -4.341  15.637  16.445  1.00  0.00           C  
ATOM      6  CG  LYS A  29      -3.872  16.485  17.628  1.00  0.00           C  
ATOM      7  CD  LYS A  29      -2.718  15.775  18.340  1.00  0.00           C  
ATOM      8  CE  LYS A  29      -2.165  16.680  19.442  1.00  0.00           C  
ATOM      9  NZ  LYS A  29      -1.262  15.890  20.327  1.00  0.00           N  
ATOM     10  HA  LYS A  29      -5.527  17.128  15.455  1.00  0.00           H  
ATOM     11  HB2 LYS A  29      -4.460  14.610  16.761  1.00  0.00           H  
ATOM     12  HB3 LYS A  29      -3.607  15.687  15.655  1.00  0.00           H  
ATOM     13  HG2 LYS A  29      -3.538  17.448  17.270  1.00  0.00           H  
ATOM     14  HG3 LYS A  29      -4.689  16.621  18.320  1.00  0.00           H  
ATOM     15  HD2 LYS A  29      -3.077  14.854  18.775  1.00  0.00           H  
ATOM     16  HD3 LYS A  29      -1.936  15.558  17.629  1.00  0.00           H  
ATOM     17  HE2 LYS A  29      -1.611  17.493  18.997  1.00  0.00           H  
ATOM     18  HE3 LYS A  29      -2.982  17.078  20.026  1.00  0.00           H  
ATOM     19  HZ1 LYS A  29      -0.660  16.536  20.874  1.00  0.00           H  
ATOM     20  HZ2 LYS A  29      -0.665  15.267  19.744  1.00  0.00           H  
ATOM     21  HZ3 LYS A  29      -1.831  15.314  20.979  1.00  0.00           H  
ATOM     22  N   GLY A  30      -6.020  15.397  13.657  1.00  0.00           N  
ATOM     23  CA  GLY A  30      -6.566  14.472  12.624  1.00  0.00           C  
ATOM     24  C   GLY A  30      -5.611  14.417  11.431  1.00  0.00           C  
ATOM     25  O   GLY A  30      -5.034  15.412  11.039  1.00  0.00           O  
ATOM     26  H   GLY A  30      -5.474  16.165  13.388  1.00  0.00           H  
ATOM     27  HA2 GLY A  30      -6.672  13.483  13.048  1.00  0.00           H  
ATOM     28  HA3 GLY A  30      -7.529  14.828  12.294  1.00  0.00           H  
ATOM     29  N   ASP A  31      -5.439  13.262  10.849  1.00  0.00           N  
ATOM     30  CA  ASP A  31      -4.521  13.145   9.681  1.00  0.00           C  
ATOM     31  C   ASP A  31      -4.597  11.726   9.113  1.00  0.00           C  
ATOM     32  O   ASP A  31      -5.430  10.934   9.504  1.00  0.00           O  
ATOM     33  CB  ASP A  31      -3.088  13.441  10.127  1.00  0.00           C  
ATOM     34  CG  ASP A  31      -2.683  12.459  11.228  1.00  0.00           C  
ATOM     35  OD1 ASP A  31      -3.484  12.239  12.122  1.00  0.00           O  
ATOM     36  OD2 ASP A  31      -1.579  11.944  11.159  1.00  0.00           O  
ATOM     37  H   ASP A  31      -5.914  12.471  11.180  1.00  0.00           H  
ATOM     38  HA  ASP A  31      -4.815  13.853   8.920  1.00  0.00           H  
ATOM     39  HB2 ASP A  31      -2.420  13.334   9.284  1.00  0.00           H  
ATOM     40  HB3 ASP A  31      -3.030  14.449  10.507  1.00  0.00           H  
ATOM     41  N   GLY A  32      -3.732  11.399   8.192  1.00  0.00           N  
ATOM     42  CA  GLY A  32      -3.754  10.032   7.600  1.00  0.00           C  
ATOM     43  C   GLY A  32      -2.678   9.925   6.518  1.00  0.00           C  
ATOM     44  O   GLY A  32      -2.580  10.761   5.642  1.00  0.00           O  
ATOM     45  H   GLY A  32      -3.067  12.053   7.890  1.00  0.00           H  
ATOM     46  HA2 GLY A  32      -3.563   9.302   8.374  1.00  0.00           H  
ATOM     47  HA3 GLY A  32      -4.722   9.846   7.160  1.00  0.00           H  
ATOM     48  N   VAL A  33      -1.870   8.902   6.571  1.00  0.00           N  
ATOM     49  CA  VAL A  33      -0.802   8.743   5.545  1.00  0.00           C  
ATOM     50  C   VAL A  33      -0.476   7.258   5.373  1.00  0.00           C  
ATOM     51  O   VAL A  33       0.011   6.610   6.279  1.00  0.00           O  
ATOM     52  CB  VAL A  33       0.454   9.491   5.996  1.00  0.00           C  
ATOM     53  CG1 VAL A  33       0.107  10.957   6.263  1.00  0.00           C  
ATOM     54  CG2 VAL A  33       0.992   8.854   7.279  1.00  0.00           C  
ATOM     55  H   VAL A  33      -1.966   8.238   7.285  1.00  0.00           H  
ATOM     56  HA  VAL A  33      -1.143   9.148   4.604  1.00  0.00           H  
ATOM     57  HB  VAL A  33       1.205   9.435   5.221  1.00  0.00           H  
ATOM     58 HG11 VAL A  33       1.016  11.521   6.410  1.00  0.00           H  
ATOM     59 HG12 VAL A  33      -0.508  11.026   7.148  1.00  0.00           H  
ATOM     60 HG13 VAL A  33      -0.433  11.359   5.418  1.00  0.00           H  
ATOM     61 HG21 VAL A  33       0.166   8.529   7.894  1.00  0.00           H  
ATOM     62 HG22 VAL A  33       1.580   9.580   7.822  1.00  0.00           H  
ATOM     63 HG23 VAL A  33       1.610   8.005   7.028  1.00  0.00           H  
ATOM     64  N   VAL A  34      -0.741   6.713   4.217  1.00  0.00           N  
ATOM     65  CA  VAL A  34      -0.446   5.270   3.989  1.00  0.00           C  
ATOM     66  C   VAL A  34       0.969   5.121   3.427  1.00  0.00           C  
ATOM     67  O   VAL A  34       1.419   5.923   2.632  1.00  0.00           O  
ATOM     68  CB  VAL A  34      -1.453   4.695   2.992  1.00  0.00           C  
ATOM     69  CG1 VAL A  34      -1.401   3.167   3.035  1.00  0.00           C  
ATOM     70  CG2 VAL A  34      -2.862   5.166   3.363  1.00  0.00           C  
ATOM     71  H   VAL A  34      -1.133   7.252   3.500  1.00  0.00           H  
ATOM     72  HA  VAL A  34      -0.520   4.735   4.924  1.00  0.00           H  
ATOM     73  HB  VAL A  34      -1.208   5.036   1.996  1.00  0.00           H  
ATOM     74 HG11 VAL A  34      -2.338   2.764   2.680  1.00  0.00           H  
ATOM     75 HG12 VAL A  34      -1.231   2.841   4.051  1.00  0.00           H  
ATOM     76 HG13 VAL A  34      -0.596   2.817   2.405  1.00  0.00           H  
ATOM     77 HG21 VAL A  34      -3.253   4.544   4.154  1.00  0.00           H  
ATOM     78 HG22 VAL A  34      -3.504   5.096   2.498  1.00  0.00           H  
ATOM     79 HG23 VAL A  34      -2.821   6.192   3.699  1.00  0.00           H  
ATOM     80  N   ARG A  35       1.675   4.102   3.833  1.00  0.00           N  
ATOM     81  CA  ARG A  35       3.060   3.903   3.322  1.00  0.00           C  
ATOM     82  C   ARG A  35       3.136   2.582   2.554  1.00  0.00           C  
ATOM     83  O   ARG A  35       3.069   1.514   3.130  1.00  0.00           O  
ATOM     84  CB  ARG A  35       4.038   3.867   4.498  1.00  0.00           C  
ATOM     85  CG  ARG A  35       5.462   3.669   3.973  1.00  0.00           C  
ATOM     86  CD  ARG A  35       6.423   3.507   5.152  1.00  0.00           C  
ATOM     87  NE  ARG A  35       7.793   3.221   4.640  1.00  0.00           N  
ATOM     88  CZ  ARG A  35       8.824   3.346   5.430  1.00  0.00           C  
ATOM     89  NH1 ARG A  35       9.105   4.507   5.957  1.00  0.00           N  
ATOM     90  NH2 ARG A  35       9.574   2.312   5.693  1.00  0.00           N  
ATOM     91  H   ARG A  35       1.294   3.467   4.475  1.00  0.00           H  
ATOM     92  HA  ARG A  35       3.321   4.718   2.662  1.00  0.00           H  
ATOM     93  HB2 ARG A  35       3.980   4.798   5.043  1.00  0.00           H  
ATOM     94  HB3 ARG A  35       3.782   3.049   5.154  1.00  0.00           H  
ATOM     95  HG2 ARG A  35       5.497   2.785   3.354  1.00  0.00           H  
ATOM     96  HG3 ARG A  35       5.753   4.530   3.390  1.00  0.00           H  
ATOM     97  HD2 ARG A  35       6.438   4.417   5.732  1.00  0.00           H  
ATOM     98  HD3 ARG A  35       6.093   2.688   5.775  1.00  0.00           H  
ATOM     99  HE  ARG A  35       7.919   2.938   3.710  1.00  0.00           H  
ATOM    100 HH11 ARG A  35       8.530   5.300   5.755  1.00  0.00           H  
ATOM    101 HH12 ARG A  35       9.895   4.603   6.562  1.00  0.00           H  
ATOM    102 HH21 ARG A  35       9.359   1.422   5.289  1.00  0.00           H  
ATOM    103 HH22 ARG A  35      10.365   2.408   6.298  1.00  0.00           H  
ATOM    104  N   ILE A  36       3.276   2.645   1.258  1.00  0.00           N  
ATOM    105  CA  ILE A  36       3.356   1.392   0.456  1.00  0.00           C  
ATOM    106  C   ILE A  36       4.788   1.200  -0.049  1.00  0.00           C  
ATOM    107  O   ILE A  36       5.165   1.712  -1.084  1.00  0.00           O  
ATOM    108  CB  ILE A  36       2.404   1.489  -0.737  1.00  0.00           C  
ATOM    109  CG1 ILE A  36       1.011   1.891  -0.245  1.00  0.00           C  
ATOM    110  CG2 ILE A  36       2.322   0.131  -1.437  1.00  0.00           C  
ATOM    111  CD1 ILE A  36       0.689   3.307  -0.726  1.00  0.00           C  
ATOM    112  H   ILE A  36       3.328   3.516   0.813  1.00  0.00           H  
ATOM    113  HA  ILE A  36       3.076   0.551   1.073  1.00  0.00           H  
ATOM    114  HB  ILE A  36       2.771   2.230  -1.431  1.00  0.00           H  
ATOM    115 HG12 ILE A  36       0.278   1.201  -0.637  1.00  0.00           H  
ATOM    116 HG13 ILE A  36       0.989   1.866   0.834  1.00  0.00           H  
ATOM    117 HG21 ILE A  36       1.315  -0.031  -1.792  1.00  0.00           H  
ATOM    118 HG22 ILE A  36       2.589  -0.650  -0.741  1.00  0.00           H  
ATOM    119 HG23 ILE A  36       3.005   0.116  -2.274  1.00  0.00           H  
ATOM    120 HD11 ILE A  36       1.410   3.607  -1.472  1.00  0.00           H  
ATOM    121 HD12 ILE A  36       0.732   3.990   0.110  1.00  0.00           H  
ATOM    122 HD13 ILE A  36      -0.302   3.325  -1.155  1.00  0.00           H  
ATOM    123  N   GLN A  37       5.588   0.466   0.674  1.00  0.00           N  
ATOM    124  CA  GLN A  37       6.995   0.243   0.235  1.00  0.00           C  
ATOM    125  C   GLN A  37       7.038  -0.911  -0.769  1.00  0.00           C  
ATOM    126  O   GLN A  37       6.027  -1.497  -1.100  1.00  0.00           O  
ATOM    127  CB  GLN A  37       7.859  -0.106   1.449  1.00  0.00           C  
ATOM    128  CG  GLN A  37       9.220   0.580   1.320  1.00  0.00           C  
ATOM    129  CD  GLN A  37      10.330  -0.471   1.377  1.00  0.00           C  
ATOM    130  OE1 GLN A  37      10.133  -1.601   0.974  1.00  0.00           O  
ATOM    131  NE2 GLN A  37      11.496  -0.146   1.864  1.00  0.00           N  
ATOM    132  H   GLN A  37       5.265   0.062   1.506  1.00  0.00           H  
ATOM    133  HA  GLN A  37       7.373   1.140  -0.231  1.00  0.00           H  
ATOM    134  HB2 GLN A  37       7.367   0.233   2.350  1.00  0.00           H  
ATOM    135  HB3 GLN A  37       8.000  -1.175   1.496  1.00  0.00           H  
ATOM    136  HG2 GLN A  37       9.270   1.107   0.378  1.00  0.00           H  
ATOM    137  HG3 GLN A  37       9.349   1.280   2.132  1.00  0.00           H  
ATOM    138 HE21 GLN A  37      11.655   0.764   2.189  1.00  0.00           H  
ATOM    139 HE22 GLN A  37      12.213  -0.813   1.905  1.00  0.00           H  
ATOM    140  N   ARG A  38       8.202  -1.240  -1.258  1.00  0.00           N  
ATOM    141  CA  ARG A  38       8.309  -2.356  -2.241  1.00  0.00           C  
ATOM    142  C   ARG A  38       9.608  -3.127  -1.997  1.00  0.00           C  
ATOM    143  O   ARG A  38      10.679  -2.690  -2.369  1.00  0.00           O  
ATOM    144  CB  ARG A  38       8.313  -1.786  -3.661  1.00  0.00           C  
ATOM    145  CG  ARG A  38       9.359  -0.674  -3.762  1.00  0.00           C  
ATOM    146  CD  ARG A  38      10.253  -0.924  -4.978  1.00  0.00           C  
ATOM    147  NE  ARG A  38       9.436  -0.842  -6.221  1.00  0.00           N  
ATOM    148  CZ  ARG A  38      10.023  -0.734  -7.382  1.00  0.00           C  
ATOM    149  NH1 ARG A  38      11.286  -1.040  -7.506  1.00  0.00           N  
ATOM    150  NH2 ARG A  38       9.348  -0.319  -8.418  1.00  0.00           N  
ATOM    151  H   ARG A  38       9.006  -0.755  -0.979  1.00  0.00           H  
ATOM    152  HA  ARG A  38       7.467  -3.022  -2.122  1.00  0.00           H  
ATOM    153  HB2 ARG A  38       8.551  -2.571  -4.363  1.00  0.00           H  
ATOM    154  HB3 ARG A  38       7.338  -1.381  -3.889  1.00  0.00           H  
ATOM    155  HG2 ARG A  38       8.862   0.279  -3.870  1.00  0.00           H  
ATOM    156  HG3 ARG A  38       9.964  -0.666  -2.868  1.00  0.00           H  
ATOM    157  HD2 ARG A  38      11.034  -0.179  -5.010  1.00  0.00           H  
ATOM    158  HD3 ARG A  38      10.696  -1.906  -4.903  1.00  0.00           H  
ATOM    159  HE  ARG A  38       8.458  -0.868  -6.167  1.00  0.00           H  
ATOM    160 HH11 ARG A  38      11.803  -1.358  -6.711  1.00  0.00           H  
ATOM    161 HH12 ARG A  38      11.735  -0.958  -8.395  1.00  0.00           H  
ATOM    162 HH21 ARG A  38       8.380  -0.084  -8.324  1.00  0.00           H  
ATOM    163 HH22 ARG A  38       9.797  -0.236  -9.308  1.00  0.00           H  
ATOM    164  N   GLN A  39       9.522  -4.271  -1.375  1.00  0.00           N  
ATOM    165  CA  GLN A  39      10.752  -5.068  -1.109  1.00  0.00           C  
ATOM    166  C   GLN A  39      11.031  -5.988  -2.299  1.00  0.00           C  
ATOM    167  O   GLN A  39      10.169  -6.716  -2.748  1.00  0.00           O  
ATOM    168  CB  GLN A  39      10.550  -5.911   0.152  1.00  0.00           C  
ATOM    169  CG  GLN A  39      11.863  -5.982   0.935  1.00  0.00           C  
ATOM    170  CD  GLN A  39      11.715  -6.972   2.092  1.00  0.00           C  
ATOM    171  OE1 GLN A  39      10.623  -7.209   2.568  1.00  0.00           O  
ATOM    172  NE2 GLN A  39      12.776  -7.564   2.567  1.00  0.00           N  
ATOM    173  H   GLN A  39       8.648  -4.605  -1.083  1.00  0.00           H  
ATOM    174  HA  GLN A  39      11.589  -4.401  -0.965  1.00  0.00           H  
ATOM    175  HB2 GLN A  39       9.786  -5.460   0.768  1.00  0.00           H  
ATOM    176  HB3 GLN A  39      10.246  -6.909  -0.127  1.00  0.00           H  
ATOM    177  HG2 GLN A  39      12.656  -6.309   0.279  1.00  0.00           H  
ATOM    178  HG3 GLN A  39      12.100  -5.005   1.329  1.00  0.00           H  
ATOM    179 HE21 GLN A  39      13.657  -7.373   2.183  1.00  0.00           H  
ATOM    180 HE22 GLN A  39      12.692  -8.200   3.308  1.00  0.00           H  
ATOM    181  N   THR A  40      12.231  -5.962  -2.812  1.00  0.00           N  
ATOM    182  CA  THR A  40      12.564  -6.836  -3.972  1.00  0.00           C  
ATOM    183  C   THR A  40      13.863  -7.592  -3.685  1.00  0.00           C  
ATOM    184  O   THR A  40      14.744  -7.096  -3.011  1.00  0.00           O  
ATOM    185  CB  THR A  40      12.741  -5.975  -5.225  1.00  0.00           C  
ATOM    186  OG1 THR A  40      13.821  -5.073  -5.029  1.00  0.00           O  
ATOM    187  CG2 THR A  40      11.457  -5.188  -5.492  1.00  0.00           C  
ATOM    188  H   THR A  40      12.913  -5.368  -2.435  1.00  0.00           H  
ATOM    189  HA  THR A  40      11.764  -7.543  -4.132  1.00  0.00           H  
ATOM    190  HB  THR A  40      12.951  -6.610  -6.072  1.00  0.00           H  
ATOM    191  HG1 THR A  40      14.565  -5.383  -5.549  1.00  0.00           H  
ATOM    192 HG21 THR A  40      10.709  -5.848  -5.905  1.00  0.00           H  
ATOM    193 HG22 THR A  40      11.662  -4.392  -6.193  1.00  0.00           H  
ATOM    194 HG23 THR A  40      11.094  -4.767  -4.566  1.00  0.00           H  
ATOM    195  N   SER A  41      13.989  -8.788  -4.191  1.00  0.00           N  
ATOM    196  CA  SER A  41      15.231  -9.573  -3.946  1.00  0.00           C  
ATOM    197  C   SER A  41      15.990  -9.751  -5.263  1.00  0.00           C  
ATOM    198  O   SER A  41      15.401  -9.903  -6.314  1.00  0.00           O  
ATOM    199  CB  SER A  41      14.863 -10.946  -3.381  1.00  0.00           C  
ATOM    200  OG  SER A  41      15.959 -11.455  -2.633  1.00  0.00           O  
ATOM    201  H   SER A  41      13.266  -9.169  -4.732  1.00  0.00           H  
ATOM    202  HA  SER A  41      15.855  -9.048  -3.238  1.00  0.00           H  
ATOM    203  HB2 SER A  41      14.005 -10.854  -2.736  1.00  0.00           H  
ATOM    204  HB3 SER A  41      14.627 -11.618  -4.196  1.00  0.00           H  
ATOM    205  HG  SER A  41      15.618 -12.098  -2.007  1.00  0.00           H  
ATOM    206  N   GLY A  42      17.294  -9.733  -5.213  1.00  0.00           N  
ATOM    207  CA  GLY A  42      18.089  -9.900  -6.463  1.00  0.00           C  
ATOM    208  C   GLY A  42      17.559  -8.951  -7.538  1.00  0.00           C  
ATOM    209  O   GLY A  42      16.912  -7.965  -7.245  1.00  0.00           O  
ATOM    210  H   GLY A  42      17.750  -9.608  -4.355  1.00  0.00           H  
ATOM    211  HA2 GLY A  42      19.127  -9.675  -6.261  1.00  0.00           H  
ATOM    212  HA3 GLY A  42      18.002 -10.918  -6.811  1.00  0.00           H  
ATOM    213  N   ARG A  43      17.827  -9.240  -8.782  1.00  0.00           N  
ATOM    214  CA  ARG A  43      17.338  -8.353  -9.875  1.00  0.00           C  
ATOM    215  C   ARG A  43      16.019  -8.902 -10.425  1.00  0.00           C  
ATOM    216  O   ARG A  43      15.960 -10.000 -10.941  1.00  0.00           O  
ATOM    217  CB  ARG A  43      18.378  -8.304 -10.996  1.00  0.00           C  
ATOM    218  CG  ARG A  43      19.712  -7.811 -10.433  1.00  0.00           C  
ATOM    219  CD  ARG A  43      20.758  -7.781 -11.549  1.00  0.00           C  
ATOM    220  NE  ARG A  43      22.047  -7.265 -11.007  1.00  0.00           N  
ATOM    221  CZ  ARG A  43      23.064  -7.084 -11.805  1.00  0.00           C  
ATOM    222  NH1 ARG A  43      22.874  -6.976 -13.091  1.00  0.00           N  
ATOM    223  NH2 ARG A  43      24.272  -7.011 -11.316  1.00  0.00           N  
ATOM    224  H   ARG A  43      18.350 -10.040  -8.998  1.00  0.00           H  
ATOM    225  HA  ARG A  43      17.180  -7.358  -9.487  1.00  0.00           H  
ATOM    226  HB2 ARG A  43      18.505  -9.294 -11.412  1.00  0.00           H  
ATOM    227  HB3 ARG A  43      18.044  -7.629 -11.769  1.00  0.00           H  
ATOM    228  HG2 ARG A  43      19.587  -6.817 -10.029  1.00  0.00           H  
ATOM    229  HG3 ARG A  43      20.042  -8.479  -9.652  1.00  0.00           H  
ATOM    230  HD2 ARG A  43      20.903  -8.779 -11.934  1.00  0.00           H  
ATOM    231  HD3 ARG A  43      20.418  -7.134 -12.345  1.00  0.00           H  
ATOM    232  HE  ARG A  43      22.131  -7.062 -10.052  1.00  0.00           H  
ATOM    233 HH11 ARG A  43      21.948  -7.032 -13.466  1.00  0.00           H  
ATOM    234 HH12 ARG A  43      23.653  -6.837 -13.702  1.00  0.00           H  
ATOM    235 HH21 ARG A  43      24.418  -7.093 -10.330  1.00  0.00           H  
ATOM    236 HH22 ARG A  43      25.051  -6.871 -11.926  1.00  0.00           H  
ATOM    237  N   LYS A  44      14.961  -8.145 -10.319  1.00  0.00           N  
ATOM    238  CA  LYS A  44      13.648  -8.623 -10.836  1.00  0.00           C  
ATOM    239  C   LYS A  44      13.417 -10.067 -10.384  1.00  0.00           C  
ATOM    240  O   LYS A  44      14.096 -10.570  -9.512  1.00  0.00           O  
ATOM    241  CB  LYS A  44      13.648  -8.561 -12.365  1.00  0.00           C  
ATOM    242  CG  LYS A  44      12.325  -7.965 -12.851  1.00  0.00           C  
ATOM    243  CD  LYS A  44      12.254  -8.053 -14.377  1.00  0.00           C  
ATOM    244  CE  LYS A  44      10.981  -7.363 -14.870  1.00  0.00           C  
ATOM    245  NZ  LYS A  44      10.821  -7.603 -16.332  1.00  0.00           N  
ATOM    246  H   LYS A  44      15.031  -7.262  -9.900  1.00  0.00           H  
ATOM    247  HA  LYS A  44      12.859  -7.995 -10.450  1.00  0.00           H  
ATOM    248  HB2 LYS A  44      14.467  -7.941 -12.700  1.00  0.00           H  
ATOM    249  HB3 LYS A  44      13.761  -9.556 -12.766  1.00  0.00           H  
ATOM    250  HG2 LYS A  44      11.502  -8.516 -12.419  1.00  0.00           H  
ATOM    251  HG3 LYS A  44      12.263  -6.930 -12.549  1.00  0.00           H  
ATOM    252  HD2 LYS A  44      13.119  -7.566 -14.805  1.00  0.00           H  
ATOM    253  HD3 LYS A  44      12.239  -9.090 -14.677  1.00  0.00           H  
ATOM    254  HE2 LYS A  44      10.128  -7.763 -14.344  1.00  0.00           H  
ATOM    255  HE3 LYS A  44      11.053  -6.301 -14.685  1.00  0.00           H  
ATOM    256  HZ1 LYS A  44      11.430  -6.947 -16.861  1.00  0.00           H  
ATOM    257  HZ2 LYS A  44       9.827  -7.449 -16.601  1.00  0.00           H  
ATOM    258  HZ3 LYS A  44      11.093  -8.581 -16.555  1.00  0.00           H  
ATOM    259  N   GLY A  45      12.463 -10.736 -10.971  1.00  0.00           N  
ATOM    260  CA  GLY A  45      12.189 -12.146 -10.574  1.00  0.00           C  
ATOM    261  C   GLY A  45      10.923 -12.199  -9.717  1.00  0.00           C  
ATOM    262  O   GLY A  45      10.204 -13.178  -9.715  1.00  0.00           O  
ATOM    263  H   GLY A  45      11.926 -10.312 -11.673  1.00  0.00           H  
ATOM    264  HA2 GLY A  45      12.051 -12.749 -11.461  1.00  0.00           H  
ATOM    265  HA3 GLY A  45      13.022 -12.529 -10.004  1.00  0.00           H  
ATOM    266  N   LYS A  46      10.645 -11.152  -8.989  1.00  0.00           N  
ATOM    267  CA  LYS A  46       9.426 -11.142  -8.133  1.00  0.00           C  
ATOM    268  C   LYS A  46       9.242  -9.751  -7.524  1.00  0.00           C  
ATOM    269  O   LYS A  46      10.075  -8.879  -7.681  1.00  0.00           O  
ATOM    270  CB  LYS A  46       9.581 -12.173  -7.012  1.00  0.00           C  
ATOM    271  CG  LYS A  46      10.989 -12.076  -6.421  1.00  0.00           C  
ATOM    272  CD  LYS A  46      11.126 -13.067  -5.264  1.00  0.00           C  
ATOM    273  CE  LYS A  46      12.490 -12.886  -4.595  1.00  0.00           C  
ATOM    274  NZ  LYS A  46      12.668 -13.924  -3.540  1.00  0.00           N  
ATOM    275  H   LYS A  46      11.239 -10.373  -9.006  1.00  0.00           H  
ATOM    276  HA  LYS A  46       8.563 -11.390  -8.733  1.00  0.00           H  
ATOM    277  HB2 LYS A  46       8.851 -11.978  -6.241  1.00  0.00           H  
ATOM    278  HB3 LYS A  46       9.428 -13.164  -7.411  1.00  0.00           H  
ATOM    279  HG2 LYS A  46      11.717 -12.309  -7.184  1.00  0.00           H  
ATOM    280  HG3 LYS A  46      11.157 -11.074  -6.055  1.00  0.00           H  
ATOM    281  HD2 LYS A  46      10.343 -12.887  -4.541  1.00  0.00           H  
ATOM    282  HD3 LYS A  46      11.043 -14.075  -5.641  1.00  0.00           H  
ATOM    283  HE2 LYS A  46      13.270 -12.989  -5.335  1.00  0.00           H  
ATOM    284  HE3 LYS A  46      12.544 -11.905  -4.148  1.00  0.00           H  
ATOM    285  HZ1 LYS A  46      12.262 -14.823  -3.866  1.00  0.00           H  
ATOM    286  HZ2 LYS A  46      12.184 -13.619  -2.670  1.00  0.00           H  
ATOM    287  HZ3 LYS A  46      13.681 -14.053  -3.347  1.00  0.00           H  
ATOM    288  N   GLY A  47       8.158  -9.534  -6.831  1.00  0.00           N  
ATOM    289  CA  GLY A  47       7.923  -8.198  -6.214  1.00  0.00           C  
ATOM    290  C   GLY A  47       6.871  -8.321  -5.111  1.00  0.00           C  
ATOM    291  O   GLY A  47       5.942  -9.098  -5.209  1.00  0.00           O  
ATOM    292  H   GLY A  47       7.499 -10.250  -6.716  1.00  0.00           H  
ATOM    293  HA2 GLY A  47       8.848  -7.830  -5.792  1.00  0.00           H  
ATOM    294  HA3 GLY A  47       7.572  -7.510  -6.967  1.00  0.00           H  
ATOM    295  N   VAL A  48       7.008  -7.559  -4.060  1.00  0.00           N  
ATOM    296  CA  VAL A  48       6.015  -7.631  -2.952  1.00  0.00           C  
ATOM    297  C   VAL A  48       5.674  -6.216  -2.481  1.00  0.00           C  
ATOM    298  O   VAL A  48       6.467  -5.303  -2.603  1.00  0.00           O  
ATOM    299  CB  VAL A  48       6.608  -8.427  -1.788  1.00  0.00           C  
ATOM    300  CG1 VAL A  48       6.930  -9.849  -2.253  1.00  0.00           C  
ATOM    301  CG2 VAL A  48       7.891  -7.746  -1.308  1.00  0.00           C  
ATOM    302  H   VAL A  48       7.764  -6.938  -4.000  1.00  0.00           H  
ATOM    303  HA  VAL A  48       5.118  -8.120  -3.303  1.00  0.00           H  
ATOM    304  HB  VAL A  48       5.893  -8.467  -0.978  1.00  0.00           H  
ATOM    305 HG11 VAL A  48       7.943  -9.885  -2.624  1.00  0.00           H  
ATOM    306 HG12 VAL A  48       6.247 -10.134  -3.040  1.00  0.00           H  
ATOM    307 HG13 VAL A  48       6.826 -10.531  -1.422  1.00  0.00           H  
ATOM    308 HG21 VAL A  48       7.749  -7.378  -0.302  1.00  0.00           H  
ATOM    309 HG22 VAL A  48       8.127  -6.921  -1.963  1.00  0.00           H  
ATOM    310 HG23 VAL A  48       8.703  -8.459  -1.319  1.00  0.00           H  
ATOM    311  N   CYS A  49       4.500  -6.025  -1.943  1.00  0.00           N  
ATOM    312  CA  CYS A  49       4.112  -4.668  -1.466  1.00  0.00           C  
ATOM    313  C   CYS A  49       3.560  -4.765  -0.042  1.00  0.00           C  
ATOM    314  O   CYS A  49       2.705  -5.578   0.249  1.00  0.00           O  
ATOM    315  CB  CYS A  49       3.039  -4.090  -2.391  1.00  0.00           C  
ATOM    316  SG  CYS A  49       3.701  -2.643  -3.254  1.00  0.00           S  
ATOM    317  H   CYS A  49       3.874  -6.774  -1.854  1.00  0.00           H  
ATOM    318  HA  CYS A  49       4.978  -4.023  -1.473  1.00  0.00           H  
ATOM    319  HB2 CYS A  49       2.746  -4.837  -3.114  1.00  0.00           H  
ATOM    320  HB3 CYS A  49       2.179  -3.798  -1.806  1.00  0.00           H  
ATOM    321  HG  CYS A  49       3.801  -2.871  -4.181  1.00  0.00           H  
ATOM    322  N   LEU A  50       4.041  -3.941   0.848  1.00  0.00           N  
ATOM    323  CA  LEU A  50       3.545  -3.985   2.252  1.00  0.00           C  
ATOM    324  C   LEU A  50       2.905  -2.642   2.609  1.00  0.00           C  
ATOM    325  O   LEU A  50       3.579  -1.641   2.753  1.00  0.00           O  
ATOM    326  CB  LEU A  50       4.715  -4.259   3.198  1.00  0.00           C  
ATOM    327  CG  LEU A  50       5.408  -5.560   2.791  1.00  0.00           C  
ATOM    328  CD1 LEU A  50       6.601  -5.243   1.888  1.00  0.00           C  
ATOM    329  CD2 LEU A  50       5.898  -6.289   4.044  1.00  0.00           C  
ATOM    330  H   LEU A  50       4.730  -3.292   0.592  1.00  0.00           H  
ATOM    331  HA  LEU A  50       2.811  -4.771   2.349  1.00  0.00           H  
ATOM    332  HB2 LEU A  50       5.421  -3.442   3.143  1.00  0.00           H  
ATOM    333  HB3 LEU A  50       4.348  -4.350   4.209  1.00  0.00           H  
ATOM    334  HG  LEU A  50       4.709  -6.188   2.257  1.00  0.00           H  
ATOM    335 HD11 LEU A  50       6.629  -4.183   1.687  1.00  0.00           H  
ATOM    336 HD12 LEU A  50       6.502  -5.784   0.958  1.00  0.00           H  
ATOM    337 HD13 LEU A  50       7.515  -5.540   2.381  1.00  0.00           H  
ATOM    338 HD21 LEU A  50       5.231  -7.109   4.267  1.00  0.00           H  
ATOM    339 HD22 LEU A  50       5.915  -5.602   4.877  1.00  0.00           H  
ATOM    340 HD23 LEU A  50       6.893  -6.672   3.872  1.00  0.00           H  
ATOM    341  N   ILE A  51       1.608  -2.610   2.752  1.00  0.00           N  
ATOM    342  CA  ILE A  51       0.928  -1.331   3.100  1.00  0.00           C  
ATOM    343  C   ILE A  51       0.628  -1.304   4.600  1.00  0.00           C  
ATOM    344  O   ILE A  51      -0.045  -2.169   5.124  1.00  0.00           O  
ATOM    345  CB  ILE A  51      -0.382  -1.220   2.317  1.00  0.00           C  
ATOM    346  CG1 ILE A  51      -0.072  -1.077   0.825  1.00  0.00           C  
ATOM    347  CG2 ILE A  51      -1.160   0.008   2.794  1.00  0.00           C  
ATOM    348  CD1 ILE A  51      -0.151  -2.448   0.152  1.00  0.00           C  
ATOM    349  H   ILE A  51       1.081  -3.428   2.631  1.00  0.00           H  
ATOM    350  HA  ILE A  51       1.570  -0.501   2.846  1.00  0.00           H  
ATOM    351  HB  ILE A  51      -0.975  -2.108   2.480  1.00  0.00           H  
ATOM    352 HG12 ILE A  51      -0.791  -0.410   0.370  1.00  0.00           H  
ATOM    353 HG13 ILE A  51       0.922  -0.674   0.700  1.00  0.00           H  
ATOM    354 HG21 ILE A  51      -0.486   0.690   3.291  1.00  0.00           H  
ATOM    355 HG22 ILE A  51      -1.932  -0.301   3.483  1.00  0.00           H  
ATOM    356 HG23 ILE A  51      -1.611   0.501   1.946  1.00  0.00           H  
ATOM    357 HD11 ILE A  51      -0.774  -2.383  -0.727  1.00  0.00           H  
ATOM    358 HD12 ILE A  51      -0.574  -3.163   0.842  1.00  0.00           H  
ATOM    359 HD13 ILE A  51       0.841  -2.767  -0.133  1.00  0.00           H  
ATOM    360  N   THR A  52       1.124  -0.317   5.295  1.00  0.00           N  
ATOM    361  CA  THR A  52       0.867  -0.236   6.761  1.00  0.00           C  
ATOM    362  C   THR A  52       1.064   1.205   7.235  1.00  0.00           C  
ATOM    363  O   THR A  52       1.593   2.036   6.524  1.00  0.00           O  
ATOM    364  CB  THR A  52       1.843  -1.154   7.501  1.00  0.00           C  
ATOM    365  OG1 THR A  52       1.560  -1.120   8.893  1.00  0.00           O  
ATOM    366  CG2 THR A  52       3.277  -0.681   7.258  1.00  0.00           C  
ATOM    367  H   THR A  52       1.665   0.371   4.854  1.00  0.00           H  
ATOM    368  HA  THR A  52      -0.146  -0.548   6.967  1.00  0.00           H  
ATOM    369  HB  THR A  52       1.735  -2.164   7.136  1.00  0.00           H  
ATOM    370  HG1 THR A  52       2.357  -1.372   9.364  1.00  0.00           H  
ATOM    371 HG21 THR A  52       3.300   0.399   7.234  1.00  0.00           H  
ATOM    372 HG22 THR A  52       3.629  -1.069   6.313  1.00  0.00           H  
ATOM    373 HG23 THR A  52       3.914  -1.037   8.054  1.00  0.00           H  
ATOM    374  N   GLY A  53       0.643   1.508   8.433  1.00  0.00           N  
ATOM    375  CA  GLY A  53       0.807   2.896   8.952  1.00  0.00           C  
ATOM    376  C   GLY A  53      -0.344   3.769   8.450  1.00  0.00           C  
ATOM    377  O   GLY A  53      -0.138   4.859   7.953  1.00  0.00           O  
ATOM    378  H   GLY A  53       0.219   0.823   8.991  1.00  0.00           H  
ATOM    379  HA2 GLY A  53       0.802   2.878  10.032  1.00  0.00           H  
ATOM    380  HA3 GLY A  53       1.742   3.303   8.601  1.00  0.00           H  
ATOM    381  N   VAL A  54      -1.556   3.300   8.574  1.00  0.00           N  
ATOM    382  CA  VAL A  54      -2.718   4.105   8.104  1.00  0.00           C  
ATOM    383  C   VAL A  54      -3.427   4.729   9.307  1.00  0.00           C  
ATOM    384  O   VAL A  54      -3.944   4.039  10.163  1.00  0.00           O  
ATOM    385  CB  VAL A  54      -3.694   3.199   7.350  1.00  0.00           C  
ATOM    386  CG1 VAL A  54      -4.764   4.054   6.670  1.00  0.00           C  
ATOM    387  CG2 VAL A  54      -2.931   2.401   6.291  1.00  0.00           C  
ATOM    388  H   VAL A  54      -1.701   2.419   8.978  1.00  0.00           H  
ATOM    389  HA  VAL A  54      -2.371   4.887   7.445  1.00  0.00           H  
ATOM    390  HB  VAL A  54      -4.165   2.520   8.046  1.00  0.00           H  
ATOM    391 HG11 VAL A  54      -5.674   3.480   6.570  1.00  0.00           H  
ATOM    392 HG12 VAL A  54      -4.418   4.352   5.691  1.00  0.00           H  
ATOM    393 HG13 VAL A  54      -4.957   4.933   7.267  1.00  0.00           H  
ATOM    394 HG21 VAL A  54      -2.580   3.070   5.519  1.00  0.00           H  
ATOM    395 HG22 VAL A  54      -3.587   1.661   5.855  1.00  0.00           H  
ATOM    396 HG23 VAL A  54      -2.087   1.907   6.750  1.00  0.00           H  
ATOM    397  N   ASP A  55      -3.457   6.032   9.380  1.00  0.00           N  
ATOM    398  CA  ASP A  55      -4.132   6.700  10.528  1.00  0.00           C  
ATOM    399  C   ASP A  55      -5.634   6.796  10.250  1.00  0.00           C  
ATOM    400  O   ASP A  55      -6.132   7.821   9.828  1.00  0.00           O  
ATOM    401  CB  ASP A  55      -3.556   8.105  10.712  1.00  0.00           C  
ATOM    402  CG  ASP A  55      -3.197   8.322  12.183  1.00  0.00           C  
ATOM    403  OD1 ASP A  55      -2.319   7.627  12.666  1.00  0.00           O  
ATOM    404  OD2 ASP A  55      -3.807   9.179  12.801  1.00  0.00           O  
ATOM    405  H   ASP A  55      -3.034   6.572   8.679  1.00  0.00           H  
ATOM    406  HA  ASP A  55      -3.969   6.123  11.426  1.00  0.00           H  
ATOM    407  HB2 ASP A  55      -2.669   8.212  10.104  1.00  0.00           H  
ATOM    408  HB3 ASP A  55      -4.290   8.838  10.411  1.00  0.00           H  
ATOM    409  N   LEU A  56      -6.359   5.737  10.482  1.00  0.00           N  
ATOM    410  CA  LEU A  56      -7.828   5.770  10.231  1.00  0.00           C  
ATOM    411  C   LEU A  56      -8.529   4.793  11.177  1.00  0.00           C  
ATOM    412  O   LEU A  56      -7.895   4.054  11.903  1.00  0.00           O  
ATOM    413  CB  LEU A  56      -8.107   5.365   8.782  1.00  0.00           C  
ATOM    414  CG  LEU A  56      -7.916   6.576   7.867  1.00  0.00           C  
ATOM    415  CD1 LEU A  56      -8.129   6.155   6.412  1.00  0.00           C  
ATOM    416  CD2 LEU A  56      -8.933   7.658   8.238  1.00  0.00           C  
ATOM    417  H   LEU A  56      -5.939   4.920  10.822  1.00  0.00           H  
ATOM    418  HA  LEU A  56      -8.200   6.768  10.404  1.00  0.00           H  
ATOM    419  HB2 LEU A  56      -7.423   4.581   8.490  1.00  0.00           H  
ATOM    420  HB3 LEU A  56      -9.122   5.008   8.697  1.00  0.00           H  
ATOM    421  HG  LEU A  56      -6.915   6.963   7.987  1.00  0.00           H  
ATOM    422 HD11 LEU A  56      -8.354   5.100   6.371  1.00  0.00           H  
ATOM    423 HD12 LEU A  56      -7.232   6.355   5.845  1.00  0.00           H  
ATOM    424 HD13 LEU A  56      -8.952   6.715   5.992  1.00  0.00           H  
ATOM    425 HD21 LEU A  56      -9.534   7.319   9.069  1.00  0.00           H  
ATOM    426 HD22 LEU A  56      -9.572   7.858   7.390  1.00  0.00           H  
ATOM    427 HD23 LEU A  56      -8.411   8.562   8.516  1.00  0.00           H  
ATOM    428  N   ASP A  57      -9.834   4.783  11.174  1.00  0.00           N  
ATOM    429  CA  ASP A  57     -10.574   3.854  12.073  1.00  0.00           C  
ATOM    430  C   ASP A  57     -10.135   2.415  11.794  1.00  0.00           C  
ATOM    431  O   ASP A  57      -9.494   2.134  10.800  1.00  0.00           O  
ATOM    432  CB  ASP A  57     -12.077   3.986  11.818  1.00  0.00           C  
ATOM    433  CG  ASP A  57     -12.736   4.699  13.000  1.00  0.00           C  
ATOM    434  OD1 ASP A  57     -12.025   5.360  13.739  1.00  0.00           O  
ATOM    435  OD2 ASP A  57     -13.940   4.573  13.146  1.00  0.00           O  
ATOM    436  H   ASP A  57     -10.327   5.387  10.581  1.00  0.00           H  
ATOM    437  HA  ASP A  57     -10.361   4.102  13.103  1.00  0.00           H  
ATOM    438  HB2 ASP A  57     -12.240   4.557  10.915  1.00  0.00           H  
ATOM    439  HB3 ASP A  57     -12.511   3.004  11.706  1.00  0.00           H  
ATOM    440  N   ASP A  58     -10.474   1.502  12.662  1.00  0.00           N  
ATOM    441  CA  ASP A  58     -10.075   0.083  12.444  1.00  0.00           C  
ATOM    442  C   ASP A  58     -10.932  -0.521  11.330  1.00  0.00           C  
ATOM    443  O   ASP A  58     -10.470  -1.324  10.544  1.00  0.00           O  
ATOM    444  CB  ASP A  58     -10.284  -0.710  13.736  1.00  0.00           C  
ATOM    445  CG  ASP A  58      -8.976  -0.751  14.528  1.00  0.00           C  
ATOM    446  OD1 ASP A  58      -8.213   0.195  14.422  1.00  0.00           O  
ATOM    447  OD2 ASP A  58      -8.760  -1.728  15.226  1.00  0.00           O  
ATOM    448  H   ASP A  58     -10.991   1.749  13.457  1.00  0.00           H  
ATOM    449  HA  ASP A  58      -9.034   0.041  12.160  1.00  0.00           H  
ATOM    450  HB2 ASP A  58     -11.051  -0.234  14.330  1.00  0.00           H  
ATOM    451  HB3 ASP A  58     -10.588  -1.718  13.495  1.00  0.00           H  
ATOM    452  N   ALA A  59     -12.179  -0.141  11.256  1.00  0.00           N  
ATOM    453  CA  ALA A  59     -13.064  -0.694  10.192  1.00  0.00           C  
ATOM    454  C   ALA A  59     -12.731  -0.026   8.856  1.00  0.00           C  
ATOM    455  O   ALA A  59     -12.888  -0.611   7.803  1.00  0.00           O  
ATOM    456  CB  ALA A  59     -14.525  -0.419  10.550  1.00  0.00           C  
ATOM    457  H   ALA A  59     -12.532   0.508  11.899  1.00  0.00           H  
ATOM    458  HA  ALA A  59     -12.907  -1.759  10.111  1.00  0.00           H  
ATOM    459  HB1 ALA A  59     -14.657   0.636  10.742  1.00  0.00           H  
ATOM    460  HB2 ALA A  59     -14.792  -0.981  11.433  1.00  0.00           H  
ATOM    461  HB3 ALA A  59     -15.160  -0.717   9.729  1.00  0.00           H  
ATOM    462  N   GLU A  60     -12.271   1.195   8.890  1.00  0.00           N  
ATOM    463  CA  GLU A  60     -11.928   1.897   7.621  1.00  0.00           C  
ATOM    464  C   GLU A  60     -10.719   1.218   6.976  1.00  0.00           C  
ATOM    465  O   GLU A  60     -10.612   1.136   5.768  1.00  0.00           O  
ATOM    466  CB  GLU A  60     -11.593   3.360   7.921  1.00  0.00           C  
ATOM    467  CG  GLU A  60     -12.881   4.186   7.935  1.00  0.00           C  
ATOM    468  CD  GLU A  60     -12.969   5.019   6.654  1.00  0.00           C  
ATOM    469  OE1 GLU A  60     -12.633   4.494   5.605  1.00  0.00           O  
ATOM    470  OE2 GLU A  60     -13.370   6.167   6.745  1.00  0.00           O  
ATOM    471  H   GLU A  60     -12.151   1.650   9.750  1.00  0.00           H  
ATOM    472  HA  GLU A  60     -12.770   1.851   6.946  1.00  0.00           H  
ATOM    473  HB2 GLU A  60     -11.110   3.428   8.884  1.00  0.00           H  
ATOM    474  HB3 GLU A  60     -10.932   3.741   7.157  1.00  0.00           H  
ATOM    475  HG2 GLU A  60     -13.733   3.523   7.993  1.00  0.00           H  
ATOM    476  HG3 GLU A  60     -12.878   4.844   8.790  1.00  0.00           H  
ATOM    477  N   LEU A  61      -9.807   0.728   7.771  1.00  0.00           N  
ATOM    478  CA  LEU A  61      -8.608   0.053   7.201  1.00  0.00           C  
ATOM    479  C   LEU A  61      -9.039  -1.239   6.504  1.00  0.00           C  
ATOM    480  O   LEU A  61      -8.606  -1.538   5.409  1.00  0.00           O  
ATOM    481  CB  LEU A  61      -7.623  -0.275   8.324  1.00  0.00           C  
ATOM    482  CG  LEU A  61      -6.505   0.770   8.342  1.00  0.00           C  
ATOM    483  CD1 LEU A  61      -6.401   1.383   9.740  1.00  0.00           C  
ATOM    484  CD2 LEU A  61      -5.178   0.100   7.979  1.00  0.00           C  
ATOM    485  H   LEU A  61      -9.912   0.803   8.743  1.00  0.00           H  
ATOM    486  HA  LEU A  61      -8.133   0.708   6.485  1.00  0.00           H  
ATOM    487  HB2 LEU A  61      -8.142  -0.265   9.272  1.00  0.00           H  
ATOM    488  HB3 LEU A  61      -7.197  -1.252   8.157  1.00  0.00           H  
ATOM    489  HG  LEU A  61      -6.728   1.546   7.625  1.00  0.00           H  
ATOM    490 HD11 LEU A  61      -6.692   2.422   9.700  1.00  0.00           H  
ATOM    491 HD12 LEU A  61      -5.382   1.308  10.090  1.00  0.00           H  
ATOM    492 HD13 LEU A  61      -7.054   0.851  10.416  1.00  0.00           H  
ATOM    493 HD21 LEU A  61      -4.388   0.514   8.588  1.00  0.00           H  
ATOM    494 HD22 LEU A  61      -4.959   0.278   6.937  1.00  0.00           H  
ATOM    495 HD23 LEU A  61      -5.250  -0.962   8.156  1.00  0.00           H  
ATOM    496  N   THR A  62      -9.892  -2.004   7.128  1.00  0.00           N  
ATOM    497  CA  THR A  62     -10.353  -3.273   6.497  1.00  0.00           C  
ATOM    498  C   THR A  62     -11.057  -2.952   5.177  1.00  0.00           C  
ATOM    499  O   THR A  62     -10.838  -3.597   4.172  1.00  0.00           O  
ATOM    500  CB  THR A  62     -11.330  -3.985   7.436  1.00  0.00           C  
ATOM    501  OG1 THR A  62     -10.643  -4.390   8.612  1.00  0.00           O  
ATOM    502  CG2 THR A  62     -11.912  -5.213   6.735  1.00  0.00           C  
ATOM    503  H   THR A  62     -10.232  -1.743   8.009  1.00  0.00           H  
ATOM    504  HA  THR A  62      -9.503  -3.912   6.307  1.00  0.00           H  
ATOM    505  HB  THR A  62     -12.131  -3.313   7.700  1.00  0.00           H  
ATOM    506  HG1 THR A  62     -11.136  -4.067   9.370  1.00  0.00           H  
ATOM    507 HG21 THR A  62     -11.128  -5.728   6.200  1.00  0.00           H  
ATOM    508 HG22 THR A  62     -12.677  -4.901   6.040  1.00  0.00           H  
ATOM    509 HG23 THR A  62     -12.343  -5.877   7.470  1.00  0.00           H  
ATOM    510  N   LYS A  63     -11.900  -1.956   5.174  1.00  0.00           N  
ATOM    511  CA  LYS A  63     -12.616  -1.589   3.920  1.00  0.00           C  
ATOM    512  C   LYS A  63     -11.594  -1.274   2.826  1.00  0.00           C  
ATOM    513  O   LYS A  63     -11.675  -1.778   1.723  1.00  0.00           O  
ATOM    514  CB  LYS A  63     -13.487  -0.357   4.175  1.00  0.00           C  
ATOM    515  CG  LYS A  63     -14.439  -0.148   2.995  1.00  0.00           C  
ATOM    516  CD  LYS A  63     -15.417   0.981   3.324  1.00  0.00           C  
ATOM    517  CE  LYS A  63     -16.595   0.939   2.348  1.00  0.00           C  
ATOM    518  NZ  LYS A  63     -17.464   2.130   2.567  1.00  0.00           N  
ATOM    519  H   LYS A  63     -12.060  -1.447   5.996  1.00  0.00           H  
ATOM    520  HA  LYS A  63     -13.239  -2.413   3.606  1.00  0.00           H  
ATOM    521  HB2 LYS A  63     -14.060  -0.502   5.079  1.00  0.00           H  
ATOM    522  HB3 LYS A  63     -12.857   0.513   4.284  1.00  0.00           H  
ATOM    523  HG2 LYS A  63     -13.869   0.112   2.115  1.00  0.00           H  
ATOM    524  HG3 LYS A  63     -14.991  -1.058   2.812  1.00  0.00           H  
ATOM    525  HD2 LYS A  63     -15.781   0.860   4.334  1.00  0.00           H  
ATOM    526  HD3 LYS A  63     -14.913   1.931   3.234  1.00  0.00           H  
ATOM    527  HE2 LYS A  63     -16.223   0.946   1.334  1.00  0.00           H  
ATOM    528  HE3 LYS A  63     -17.168   0.039   2.515  1.00  0.00           H  
ATOM    529  HZ1 LYS A  63     -17.708   2.200   3.575  1.00  0.00           H  
ATOM    530  HZ2 LYS A  63     -18.333   2.032   2.005  1.00  0.00           H  
ATOM    531  HZ3 LYS A  63     -16.956   2.988   2.275  1.00  0.00           H  
ATOM    532  N   LEU A  64     -10.630  -0.446   3.123  1.00  0.00           N  
ATOM    533  CA  LEU A  64      -9.602  -0.099   2.103  1.00  0.00           C  
ATOM    534  C   LEU A  64      -8.942  -1.379   1.587  1.00  0.00           C  
ATOM    535  O   LEU A  64      -8.686  -1.526   0.408  1.00  0.00           O  
ATOM    536  CB  LEU A  64      -8.539   0.801   2.738  1.00  0.00           C  
ATOM    537  CG  LEU A  64      -8.616   2.199   2.123  1.00  0.00           C  
ATOM    538  CD1 LEU A  64      -8.249   2.127   0.640  1.00  0.00           C  
ATOM    539  CD2 LEU A  64     -10.039   2.741   2.269  1.00  0.00           C  
ATOM    540  H   LEU A  64     -10.583  -0.052   4.019  1.00  0.00           H  
ATOM    541  HA  LEU A  64     -10.070   0.422   1.281  1.00  0.00           H  
ATOM    542  HB2 LEU A  64      -8.712   0.865   3.802  1.00  0.00           H  
ATOM    543  HB3 LEU A  64      -7.560   0.384   2.557  1.00  0.00           H  
ATOM    544  HG  LEU A  64      -7.925   2.854   2.633  1.00  0.00           H  
ATOM    545 HD11 LEU A  64      -7.873   3.086   0.315  1.00  0.00           H  
ATOM    546 HD12 LEU A  64      -9.125   1.870   0.064  1.00  0.00           H  
ATOM    547 HD13 LEU A  64      -7.488   1.375   0.493  1.00  0.00           H  
ATOM    548 HD21 LEU A  64     -10.614   2.484   1.391  1.00  0.00           H  
ATOM    549 HD22 LEU A  64     -10.006   3.816   2.376  1.00  0.00           H  
ATOM    550 HD23 LEU A  64     -10.502   2.307   3.143  1.00  0.00           H  
ATOM    551  N   ALA A  65      -8.663  -2.307   2.461  1.00  0.00           N  
ATOM    552  CA  ALA A  65      -8.019  -3.577   2.022  1.00  0.00           C  
ATOM    553  C   ALA A  65      -8.949  -4.317   1.058  1.00  0.00           C  
ATOM    554  O   ALA A  65      -8.510  -4.931   0.106  1.00  0.00           O  
ATOM    555  CB  ALA A  65      -7.743  -4.457   3.242  1.00  0.00           C  
ATOM    556  H   ALA A  65      -8.877  -2.168   3.408  1.00  0.00           H  
ATOM    557  HA  ALA A  65      -7.088  -3.353   1.523  1.00  0.00           H  
ATOM    558  HB1 ALA A  65      -8.668  -4.645   3.767  1.00  0.00           H  
ATOM    559  HB2 ALA A  65      -7.052  -3.953   3.901  1.00  0.00           H  
ATOM    560  HB3 ALA A  65      -7.315  -5.395   2.920  1.00  0.00           H  
ATOM    561  N   ALA A  66     -10.231  -4.265   1.298  1.00  0.00           N  
ATOM    562  CA  ALA A  66     -11.186  -4.968   0.395  1.00  0.00           C  
ATOM    563  C   ALA A  66     -11.250  -4.240  -0.949  1.00  0.00           C  
ATOM    564  O   ALA A  66     -11.460  -4.843  -1.983  1.00  0.00           O  
ATOM    565  CB  ALA A  66     -12.576  -4.983   1.035  1.00  0.00           C  
ATOM    566  H   ALA A  66     -10.565  -3.766   2.071  1.00  0.00           H  
ATOM    567  HA  ALA A  66     -10.851  -5.983   0.238  1.00  0.00           H  
ATOM    568  HB1 ALA A  66     -12.858  -6.001   1.258  1.00  0.00           H  
ATOM    569  HB2 ALA A  66     -13.292  -4.553   0.350  1.00  0.00           H  
ATOM    570  HB3 ALA A  66     -12.558  -4.406   1.947  1.00  0.00           H  
ATOM    571  N   GLU A  67     -11.072  -2.948  -0.945  1.00  0.00           N  
ATOM    572  CA  GLU A  67     -11.123  -2.184  -2.223  1.00  0.00           C  
ATOM    573  C   GLU A  67      -9.874  -2.493  -3.051  1.00  0.00           C  
ATOM    574  O   GLU A  67      -9.929  -2.599  -4.260  1.00  0.00           O  
ATOM    575  CB  GLU A  67     -11.177  -0.685  -1.920  1.00  0.00           C  
ATOM    576  CG  GLU A  67     -12.549  -0.330  -1.345  1.00  0.00           C  
ATOM    577  CD  GLU A  67     -12.611   1.172  -1.060  1.00  0.00           C  
ATOM    578  OE1 GLU A  67     -11.587   1.729  -0.699  1.00  0.00           O  
ATOM    579  OE2 GLU A  67     -13.681   1.739  -1.207  1.00  0.00           O  
ATOM    580  H   GLU A  67     -10.903  -2.479  -0.101  1.00  0.00           H  
ATOM    581  HA  GLU A  67     -12.003  -2.471  -2.779  1.00  0.00           H  
ATOM    582  HB2 GLU A  67     -10.409  -0.435  -1.203  1.00  0.00           H  
ATOM    583  HB3 GLU A  67     -11.016  -0.128  -2.831  1.00  0.00           H  
ATOM    584  HG2 GLU A  67     -13.318  -0.594  -2.057  1.00  0.00           H  
ATOM    585  HG3 GLU A  67     -12.707  -0.876  -0.427  1.00  0.00           H  
ATOM    586  N   LEU A  68      -8.747  -2.639  -2.409  1.00  0.00           N  
ATOM    587  CA  LEU A  68      -7.495  -2.940  -3.159  1.00  0.00           C  
ATOM    588  C   LEU A  68      -7.577  -4.350  -3.746  1.00  0.00           C  
ATOM    589  O   LEU A  68      -7.425  -4.547  -4.935  1.00  0.00           O  
ATOM    590  CB  LEU A  68      -6.298  -2.853  -2.210  1.00  0.00           C  
ATOM    591  CG  LEU A  68      -5.806  -1.407  -2.137  1.00  0.00           C  
ATOM    592  CD1 LEU A  68      -4.983  -1.211  -0.863  1.00  0.00           C  
ATOM    593  CD2 LEU A  68      -4.935  -1.104  -3.358  1.00  0.00           C  
ATOM    594  H   LEU A  68      -8.724  -2.549  -1.433  1.00  0.00           H  
ATOM    595  HA  LEU A  68      -7.373  -2.224  -3.958  1.00  0.00           H  
ATOM    596  HB2 LEU A  68      -6.596  -3.183  -1.225  1.00  0.00           H  
ATOM    597  HB3 LEU A  68      -5.502  -3.484  -2.576  1.00  0.00           H  
ATOM    598  HG  LEU A  68      -6.655  -0.738  -2.123  1.00  0.00           H  
ATOM    599 HD11 LEU A  68      -4.584  -0.208  -0.843  1.00  0.00           H  
ATOM    600 HD12 LEU A  68      -4.170  -1.922  -0.847  1.00  0.00           H  
ATOM    601 HD13 LEU A  68      -5.613  -1.366   0.000  1.00  0.00           H  
ATOM    602 HD21 LEU A  68      -5.192  -0.132  -3.752  1.00  0.00           H  
ATOM    603 HD22 LEU A  68      -5.104  -1.855  -4.116  1.00  0.00           H  
ATOM    604 HD23 LEU A  68      -3.894  -1.112  -3.069  1.00  0.00           H  
ATOM    605  N   LYS A  69      -7.816  -5.333  -2.922  1.00  0.00           N  
ATOM    606  CA  LYS A  69      -7.907  -6.728  -3.435  1.00  0.00           C  
ATOM    607  C   LYS A  69      -8.914  -6.782  -4.585  1.00  0.00           C  
ATOM    608  O   LYS A  69      -8.704  -7.451  -5.577  1.00  0.00           O  
ATOM    609  CB  LYS A  69      -8.364  -7.658  -2.308  1.00  0.00           C  
ATOM    610  CG  LYS A  69      -8.143  -9.113  -2.727  1.00  0.00           C  
ATOM    611  CD  LYS A  69      -9.242  -9.990  -2.123  1.00  0.00           C  
ATOM    612  CE  LYS A  69      -9.112  -9.996  -0.599  1.00  0.00           C  
ATOM    613  NZ  LYS A  69      -9.965 -11.080  -0.035  1.00  0.00           N  
ATOM    614  H   LYS A  69      -7.935  -5.153  -1.966  1.00  0.00           H  
ATOM    615  HA  LYS A  69      -6.937  -7.044  -3.791  1.00  0.00           H  
ATOM    616  HB2 LYS A  69      -7.793  -7.449  -1.415  1.00  0.00           H  
ATOM    617  HB3 LYS A  69      -9.413  -7.498  -2.112  1.00  0.00           H  
ATOM    618  HG2 LYS A  69      -8.175  -9.186  -3.804  1.00  0.00           H  
ATOM    619  HG3 LYS A  69      -7.181  -9.449  -2.370  1.00  0.00           H  
ATOM    620  HD2 LYS A  69     -10.209  -9.597  -2.402  1.00  0.00           H  
ATOM    621  HD3 LYS A  69      -9.142 -10.999  -2.495  1.00  0.00           H  
ATOM    622  HE2 LYS A  69      -8.082 -10.169  -0.325  1.00  0.00           H  
ATOM    623  HE3 LYS A  69      -9.435  -9.043  -0.206  1.00  0.00           H  
ATOM    624  HZ1 LYS A  69     -10.923 -11.010  -0.432  1.00  0.00           H  
ATOM    625  HZ2 LYS A  69     -10.010 -10.982   1.000  1.00  0.00           H  
ATOM    626  HZ3 LYS A  69      -9.558 -12.005  -0.279  1.00  0.00           H  
ATOM    627  N   LYS A  70     -10.007  -6.079  -4.463  1.00  0.00           N  
ATOM    628  CA  LYS A  70     -11.023  -6.090  -5.552  1.00  0.00           C  
ATOM    629  C   LYS A  70     -10.327  -5.866  -6.896  1.00  0.00           C  
ATOM    630  O   LYS A  70     -10.561  -6.577  -7.853  1.00  0.00           O  
ATOM    631  CB  LYS A  70     -12.040  -4.973  -5.313  1.00  0.00           C  
ATOM    632  CG  LYS A  70     -13.121  -5.028  -6.394  1.00  0.00           C  
ATOM    633  CD  LYS A  70     -14.135  -3.908  -6.161  1.00  0.00           C  
ATOM    634  CE  LYS A  70     -15.236  -3.985  -7.221  1.00  0.00           C  
ATOM    635  NZ  LYS A  70     -16.498  -3.420  -6.668  1.00  0.00           N  
ATOM    636  H   LYS A  70     -10.158  -5.543  -3.656  1.00  0.00           H  
ATOM    637  HA  LYS A  70     -11.530  -7.043  -5.563  1.00  0.00           H  
ATOM    638  HB2 LYS A  70     -12.494  -5.103  -4.341  1.00  0.00           H  
ATOM    639  HB3 LYS A  70     -11.541  -4.016  -5.353  1.00  0.00           H  
ATOM    640  HG2 LYS A  70     -12.664  -4.905  -7.366  1.00  0.00           H  
ATOM    641  HG3 LYS A  70     -13.625  -5.982  -6.351  1.00  0.00           H  
ATOM    642  HD2 LYS A  70     -14.572  -4.017  -5.178  1.00  0.00           H  
ATOM    643  HD3 LYS A  70     -13.639  -2.951  -6.230  1.00  0.00           H  
ATOM    644  HE2 LYS A  70     -14.938  -3.419  -8.091  1.00  0.00           H  
ATOM    645  HE3 LYS A  70     -15.395  -5.016  -7.500  1.00  0.00           H  
ATOM    646  HZ1 LYS A  70     -17.278  -3.593  -7.333  1.00  0.00           H  
ATOM    647  HZ2 LYS A  70     -16.385  -2.395  -6.525  1.00  0.00           H  
ATOM    648  HZ3 LYS A  70     -16.714  -3.876  -5.759  1.00  0.00           H  
ATOM    649  N   LYS A  71      -9.470  -4.885  -6.972  1.00  0.00           N  
ATOM    650  CA  LYS A  71      -8.753  -4.616  -8.250  1.00  0.00           C  
ATOM    651  C   LYS A  71      -7.289  -5.031  -8.105  1.00  0.00           C  
ATOM    652  O   LYS A  71      -6.387  -4.235  -8.277  1.00  0.00           O  
ATOM    653  CB  LYS A  71      -8.828  -3.122  -8.573  1.00  0.00           C  
ATOM    654  CG  LYS A  71     -10.268  -2.635  -8.414  1.00  0.00           C  
ATOM    655  CD  LYS A  71     -10.329  -1.132  -8.685  1.00  0.00           C  
ATOM    656  CE  LYS A  71     -11.440  -0.840  -9.694  1.00  0.00           C  
ATOM    657  NZ  LYS A  71     -11.482   0.622  -9.976  1.00  0.00           N  
ATOM    658  H   LYS A  71      -9.295  -4.326  -6.186  1.00  0.00           H  
ATOM    659  HA  LYS A  71      -9.212  -5.182  -9.047  1.00  0.00           H  
ATOM    660  HB2 LYS A  71      -8.186  -2.576  -7.897  1.00  0.00           H  
ATOM    661  HB3 LYS A  71      -8.505  -2.957  -9.589  1.00  0.00           H  
ATOM    662  HG2 LYS A  71     -10.904  -3.155  -9.116  1.00  0.00           H  
ATOM    663  HG3 LYS A  71     -10.607  -2.832  -7.408  1.00  0.00           H  
ATOM    664  HD2 LYS A  71     -10.532  -0.608  -7.762  1.00  0.00           H  
ATOM    665  HD3 LYS A  71      -9.383  -0.800  -9.087  1.00  0.00           H  
ATOM    666  HE2 LYS A  71     -11.245  -1.378 -10.610  1.00  0.00           H  
ATOM    667  HE3 LYS A  71     -12.388  -1.155  -9.286  1.00  0.00           H  
ATOM    668  HZ1 LYS A  71     -10.701   0.875 -10.614  1.00  0.00           H  
ATOM    669  HZ2 LYS A  71     -11.387   1.149  -9.084  1.00  0.00           H  
ATOM    670  HZ3 LYS A  71     -12.387   0.862 -10.427  1.00  0.00           H  
ATOM    671  N   CYS A  72      -7.045  -6.272  -7.783  1.00  0.00           N  
ATOM    672  CA  CYS A  72      -5.638  -6.736  -7.622  1.00  0.00           C  
ATOM    673  C   CYS A  72      -5.419  -8.013  -8.435  1.00  0.00           C  
ATOM    674  O   CYS A  72      -4.809  -7.995  -9.485  1.00  0.00           O  
ATOM    675  CB  CYS A  72      -5.364  -7.024  -6.144  1.00  0.00           C  
ATOM    676  SG  CYS A  72      -4.693  -5.540  -5.354  1.00  0.00           S  
ATOM    677  H   CYS A  72      -7.786  -6.898  -7.645  1.00  0.00           H  
ATOM    678  HA  CYS A  72      -4.964  -5.967  -7.969  1.00  0.00           H  
ATOM    679  HB2 CYS A  72      -6.286  -7.307  -5.656  1.00  0.00           H  
ATOM    680  HB3 CYS A  72      -4.650  -7.830  -6.061  1.00  0.00           H  
ATOM    681  HG  CYS A  72      -4.058  -5.819  -4.690  1.00  0.00           H  
ATOM    682  N   GLY A  73      -5.906  -9.122  -7.951  1.00  0.00           N  
ATOM    683  CA  GLY A  73      -5.721 -10.405  -8.687  1.00  0.00           C  
ATOM    684  C   GLY A  73      -5.086 -11.433  -7.748  1.00  0.00           C  
ATOM    685  O   GLY A  73      -4.106 -12.064  -8.088  1.00  0.00           O  
ATOM    686  H   GLY A  73      -6.389  -9.113  -7.099  1.00  0.00           H  
ATOM    687  HA2 GLY A  73      -6.681 -10.767  -9.028  1.00  0.00           H  
ATOM    688  HA3 GLY A  73      -5.071 -10.245  -9.534  1.00  0.00           H  
ATOM    689  N   CYS A  74      -5.653 -11.577  -6.569  1.00  0.00           N  
ATOM    690  CA  CYS A  74      -5.143 -12.537  -5.530  1.00  0.00           C  
ATOM    691  C   CYS A  74      -4.589 -11.741  -4.348  1.00  0.00           C  
ATOM    692  O   CYS A  74      -3.516 -11.175  -4.415  1.00  0.00           O  
ATOM    693  CB  CYS A  74      -4.041 -13.444  -6.083  1.00  0.00           C  
ATOM    694  SG  CYS A  74      -3.528 -14.613  -4.799  1.00  0.00           S  
ATOM    695  H   CYS A  74      -6.437 -11.029  -6.356  1.00  0.00           H  
ATOM    696  HA  CYS A  74      -5.966 -13.147  -5.186  1.00  0.00           H  
ATOM    697  HB2 CYS A  74      -4.416 -13.986  -6.937  1.00  0.00           H  
ATOM    698  HB3 CYS A  74      -3.194 -12.844  -6.379  1.00  0.00           H  
ATOM    699  HG  CYS A  74      -3.207 -14.108  -4.047  1.00  0.00           H  
ATOM    700  N   GLY A  75      -5.314 -11.691  -3.265  1.00  0.00           N  
ATOM    701  CA  GLY A  75      -4.832 -10.930  -2.078  1.00  0.00           C  
ATOM    702  C   GLY A  75      -3.885 -11.807  -1.256  1.00  0.00           C  
ATOM    703  O   GLY A  75      -4.086 -12.998  -1.121  1.00  0.00           O  
ATOM    704  H   GLY A  75      -6.178 -12.153  -3.233  1.00  0.00           H  
ATOM    705  HA2 GLY A  75      -4.310 -10.042  -2.407  1.00  0.00           H  
ATOM    706  HA3 GLY A  75      -5.675 -10.646  -1.466  1.00  0.00           H  
ATOM    707  N   GLY A  76      -2.853 -11.228  -0.706  1.00  0.00           N  
ATOM    708  CA  GLY A  76      -1.891 -12.028   0.107  1.00  0.00           C  
ATOM    709  C   GLY A  76      -2.384 -12.111   1.554  1.00  0.00           C  
ATOM    710  O   GLY A  76      -2.969 -13.094   1.965  1.00  0.00           O  
ATOM    711  H   GLY A  76      -2.708 -10.266  -0.828  1.00  0.00           H  
ATOM    712  HA2 GLY A  76      -1.814 -13.024  -0.306  1.00  0.00           H  
ATOM    713  HA3 GLY A  76      -0.922 -11.555   0.087  1.00  0.00           H  
ATOM    714  N   ALA A  77      -2.150 -11.090   2.333  1.00  0.00           N  
ATOM    715  CA  ALA A  77      -2.604 -11.118   3.753  1.00  0.00           C  
ATOM    716  C   ALA A  77      -3.378  -9.836   4.070  1.00  0.00           C  
ATOM    717  O   ALA A  77      -2.880  -8.741   3.901  1.00  0.00           O  
ATOM    718  CB  ALA A  77      -1.389 -11.220   4.677  1.00  0.00           C  
ATOM    719  H   ALA A  77      -1.674 -10.307   1.986  1.00  0.00           H  
ATOM    720  HA  ALA A  77      -3.246 -11.973   3.908  1.00  0.00           H  
ATOM    721  HB1 ALA A  77      -1.661 -11.761   5.571  1.00  0.00           H  
ATOM    722  HB2 ALA A  77      -1.056 -10.227   4.943  1.00  0.00           H  
ATOM    723  HB3 ALA A  77      -0.593 -11.742   4.168  1.00  0.00           H  
ATOM    724  N   VAL A  78      -4.591  -9.965   4.535  1.00  0.00           N  
ATOM    725  CA  VAL A  78      -5.396  -8.756   4.867  1.00  0.00           C  
ATOM    726  C   VAL A  78      -5.891  -8.859   6.311  1.00  0.00           C  
ATOM    727  O   VAL A  78      -6.904  -9.471   6.588  1.00  0.00           O  
ATOM    728  CB  VAL A  78      -6.594  -8.667   3.919  1.00  0.00           C  
ATOM    729  CG1 VAL A  78      -7.479  -7.485   4.321  1.00  0.00           C  
ATOM    730  CG2 VAL A  78      -6.094  -8.464   2.488  1.00  0.00           C  
ATOM    731  H   VAL A  78      -4.972 -10.858   4.667  1.00  0.00           H  
ATOM    732  HA  VAL A  78      -4.784  -7.873   4.759  1.00  0.00           H  
ATOM    733  HB  VAL A  78      -7.167  -9.581   3.977  1.00  0.00           H  
ATOM    734 HG11 VAL A  78      -6.857  -6.660   4.635  1.00  0.00           H  
ATOM    735 HG12 VAL A  78      -8.124  -7.780   5.136  1.00  0.00           H  
ATOM    736 HG13 VAL A  78      -8.081  -7.183   3.477  1.00  0.00           H  
ATOM    737 HG21 VAL A  78      -6.759  -7.794   1.965  1.00  0.00           H  
ATOM    738 HG22 VAL A  78      -6.068  -9.416   1.978  1.00  0.00           H  
ATOM    739 HG23 VAL A  78      -5.100  -8.041   2.510  1.00  0.00           H  
ATOM    740  N   LYS A  79      -5.183  -8.268   7.235  1.00  0.00           N  
ATOM    741  CA  LYS A  79      -5.612  -8.338   8.660  1.00  0.00           C  
ATOM    742  C   LYS A  79      -5.807  -6.924   9.210  1.00  0.00           C  
ATOM    743  O   LYS A  79      -5.064  -6.015   8.894  1.00  0.00           O  
ATOM    744  CB  LYS A  79      -4.540  -9.061   9.477  1.00  0.00           C  
ATOM    745  CG  LYS A  79      -4.441 -10.514   9.010  1.00  0.00           C  
ATOM    746  CD  LYS A  79      -3.133 -11.126   9.514  1.00  0.00           C  
ATOM    747  CE  LYS A  79      -3.430 -12.440  10.239  1.00  0.00           C  
ATOM    748  NZ  LYS A  79      -2.154 -13.042  10.718  1.00  0.00           N  
ATOM    749  H   LYS A  79      -4.368  -7.782   6.991  1.00  0.00           H  
ATOM    750  HA  LYS A  79      -6.543  -8.882   8.728  1.00  0.00           H  
ATOM    751  HB2 LYS A  79      -3.588  -8.570   9.337  1.00  0.00           H  
ATOM    752  HB3 LYS A  79      -4.808  -9.039  10.523  1.00  0.00           H  
ATOM    753  HG2 LYS A  79      -5.277 -11.076   9.401  1.00  0.00           H  
ATOM    754  HG3 LYS A  79      -4.459 -10.547   7.931  1.00  0.00           H  
ATOM    755  HD2 LYS A  79      -2.479 -11.317   8.675  1.00  0.00           H  
ATOM    756  HD3 LYS A  79      -2.654 -10.441  10.196  1.00  0.00           H  
ATOM    757  HE2 LYS A  79      -4.076 -12.247  11.083  1.00  0.00           H  
ATOM    758  HE3 LYS A  79      -3.919 -13.123   9.561  1.00  0.00           H  
ATOM    759  HZ1 LYS A  79      -1.454 -13.029   9.949  1.00  0.00           H  
ATOM    760  HZ2 LYS A  79      -2.325 -14.025  11.015  1.00  0.00           H  
ATOM    761  HZ3 LYS A  79      -1.791 -12.494  11.523  1.00  0.00           H  
ATOM    762  N   ASP A  80      -6.803  -6.731  10.032  1.00  0.00           N  
ATOM    763  CA  ASP A  80      -7.050  -5.378  10.605  1.00  0.00           C  
ATOM    764  C   ASP A  80      -5.775  -4.869  11.280  1.00  0.00           C  
ATOM    765  O   ASP A  80      -5.509  -5.164  12.428  1.00  0.00           O  
ATOM    766  CB  ASP A  80      -8.175  -5.460  11.638  1.00  0.00           C  
ATOM    767  CG  ASP A  80      -9.056  -4.213  11.535  1.00  0.00           C  
ATOM    768  OD1 ASP A  80      -8.517  -3.123  11.631  1.00  0.00           O  
ATOM    769  OD2 ASP A  80     -10.253  -4.370  11.363  1.00  0.00           O  
ATOM    770  H   ASP A  80      -7.389  -7.479  10.273  1.00  0.00           H  
ATOM    771  HA  ASP A  80      -7.335  -4.699   9.815  1.00  0.00           H  
ATOM    772  HB2 ASP A  80      -8.773  -6.340  11.450  1.00  0.00           H  
ATOM    773  HB3 ASP A  80      -7.751  -5.518  12.629  1.00  0.00           H  
ATOM    774  N   GLY A  81      -4.984  -4.104  10.577  1.00  0.00           N  
ATOM    775  CA  GLY A  81      -3.729  -3.578  11.183  1.00  0.00           C  
ATOM    776  C   GLY A  81      -2.657  -3.435  10.101  1.00  0.00           C  
ATOM    777  O   GLY A  81      -1.980  -2.430  10.014  1.00  0.00           O  
ATOM    778  H   GLY A  81      -5.216  -3.876   9.653  1.00  0.00           H  
ATOM    779  HA2 GLY A  81      -3.923  -2.613  11.629  1.00  0.00           H  
ATOM    780  HA3 GLY A  81      -3.381  -4.262  11.941  1.00  0.00           H  
ATOM    781  N   VAL A  82      -2.495  -4.433   9.277  1.00  0.00           N  
ATOM    782  CA  VAL A  82      -1.464  -4.352   8.205  1.00  0.00           C  
ATOM    783  C   VAL A  82      -1.990  -5.032   6.939  1.00  0.00           C  
ATOM    784  O   VAL A  82      -2.916  -5.817   6.982  1.00  0.00           O  
ATOM    785  CB  VAL A  82      -0.189  -5.056   8.671  1.00  0.00           C  
ATOM    786  CG1 VAL A  82       0.906  -4.884   7.617  1.00  0.00           C  
ATOM    787  CG2 VAL A  82       0.277  -4.441   9.993  1.00  0.00           C  
ATOM    788  H   VAL A  82      -3.051  -5.236   9.364  1.00  0.00           H  
ATOM    789  HA  VAL A  82      -1.246  -3.316   7.993  1.00  0.00           H  
ATOM    790  HB  VAL A  82      -0.390  -6.108   8.813  1.00  0.00           H  
ATOM    791 HG11 VAL A  82       0.821  -5.668   6.879  1.00  0.00           H  
ATOM    792 HG12 VAL A  82       1.874  -4.940   8.091  1.00  0.00           H  
ATOM    793 HG13 VAL A  82       0.795  -3.924   7.136  1.00  0.00           H  
ATOM    794 HG21 VAL A  82      -0.424  -4.693  10.775  1.00  0.00           H  
ATOM    795 HG22 VAL A  82       0.331  -3.367   9.892  1.00  0.00           H  
ATOM    796 HG23 VAL A  82       1.253  -4.828  10.247  1.00  0.00           H  
ATOM    797  N   ILE A  83      -1.406  -4.735   5.810  1.00  0.00           N  
ATOM    798  CA  ILE A  83      -1.874  -5.364   4.543  1.00  0.00           C  
ATOM    799  C   ILE A  83      -0.664  -5.756   3.692  1.00  0.00           C  
ATOM    800  O   ILE A  83       0.373  -5.123   3.742  1.00  0.00           O  
ATOM    801  CB  ILE A  83      -2.740  -4.368   3.770  1.00  0.00           C  
ATOM    802  CG1 ILE A  83      -3.902  -3.909   4.655  1.00  0.00           C  
ATOM    803  CG2 ILE A  83      -3.293  -5.040   2.512  1.00  0.00           C  
ATOM    804  CD1 ILE A  83      -3.528  -2.600   5.353  1.00  0.00           C  
ATOM    805  H   ILE A  83      -0.661  -4.099   5.796  1.00  0.00           H  
ATOM    806  HA  ILE A  83      -2.455  -6.245   4.771  1.00  0.00           H  
ATOM    807  HB  ILE A  83      -2.141  -3.514   3.487  1.00  0.00           H  
ATOM    808 HG12 ILE A  83      -4.780  -3.754   4.044  1.00  0.00           H  
ATOM    809 HG13 ILE A  83      -4.109  -4.665   5.398  1.00  0.00           H  
ATOM    810 HG21 ILE A  83      -2.758  -4.680   1.646  1.00  0.00           H  
ATOM    811 HG22 ILE A  83      -4.343  -4.805   2.410  1.00  0.00           H  
ATOM    812 HG23 ILE A  83      -3.170  -6.110   2.592  1.00  0.00           H  
ATOM    813 HD11 ILE A  83      -2.650  -2.181   4.885  1.00  0.00           H  
ATOM    814 HD12 ILE A  83      -3.324  -2.794   6.395  1.00  0.00           H  
ATOM    815 HD13 ILE A  83      -4.348  -1.901   5.270  1.00  0.00           H  
ATOM    816  N   GLU A  84      -0.786  -6.795   2.912  1.00  0.00           N  
ATOM    817  CA  GLU A  84       0.359  -7.225   2.060  1.00  0.00           C  
ATOM    818  C   GLU A  84      -0.172  -7.821   0.755  1.00  0.00           C  
ATOM    819  O   GLU A  84      -0.903  -8.791   0.756  1.00  0.00           O  
ATOM    820  CB  GLU A  84       1.183  -8.278   2.805  1.00  0.00           C  
ATOM    821  CG  GLU A  84       2.665  -8.099   2.469  1.00  0.00           C  
ATOM    822  CD  GLU A  84       3.439  -9.351   2.886  1.00  0.00           C  
ATOM    823  OE1 GLU A  84       3.240  -9.802   4.002  1.00  0.00           O  
ATOM    824  OE2 GLU A  84       4.218  -9.837   2.083  1.00  0.00           O  
ATOM    825  H   GLU A  84      -1.630  -7.292   2.887  1.00  0.00           H  
ATOM    826  HA  GLU A  84       0.982  -6.371   1.838  1.00  0.00           H  
ATOM    827  HB2 GLU A  84       1.038  -8.161   3.870  1.00  0.00           H  
ATOM    828  HB3 GLU A  84       0.865  -9.264   2.504  1.00  0.00           H  
ATOM    829  HG2 GLU A  84       2.777  -7.943   1.406  1.00  0.00           H  
ATOM    830  HG3 GLU A  84       3.055  -7.244   3.001  1.00  0.00           H  
ATOM    831  N   ILE A  85       0.190  -7.249  -0.361  1.00  0.00           N  
ATOM    832  CA  ILE A  85      -0.295  -7.786  -1.663  1.00  0.00           C  
ATOM    833  C   ILE A  85       0.902  -8.217  -2.514  1.00  0.00           C  
ATOM    834  O   ILE A  85       1.740  -7.415  -2.875  1.00  0.00           O  
ATOM    835  CB  ILE A  85      -1.081  -6.701  -2.401  1.00  0.00           C  
ATOM    836  CG1 ILE A  85      -2.181  -6.158  -1.486  1.00  0.00           C  
ATOM    837  CG2 ILE A  85      -1.715  -7.295  -3.660  1.00  0.00           C  
ATOM    838  CD1 ILE A  85      -3.185  -7.270  -1.178  1.00  0.00           C  
ATOM    839  H   ILE A  85       0.781  -6.467  -0.342  1.00  0.00           H  
ATOM    840  HA  ILE A  85      -0.936  -8.637  -1.486  1.00  0.00           H  
ATOM    841  HB  ILE A  85      -0.413  -5.898  -2.680  1.00  0.00           H  
ATOM    842 HG12 ILE A  85      -1.741  -5.803  -0.566  1.00  0.00           H  
ATOM    843 HG13 ILE A  85      -2.691  -5.344  -1.980  1.00  0.00           H  
ATOM    844 HG21 ILE A  85      -2.695  -6.865  -3.807  1.00  0.00           H  
ATOM    845 HG22 ILE A  85      -1.805  -8.366  -3.546  1.00  0.00           H  
ATOM    846 HG23 ILE A  85      -1.093  -7.075  -4.515  1.00  0.00           H  
ATOM    847 HD11 ILE A  85      -3.949  -6.892  -0.515  1.00  0.00           H  
ATOM    848 HD12 ILE A  85      -2.673  -8.095  -0.704  1.00  0.00           H  
ATOM    849 HD13 ILE A  85      -3.640  -7.610  -2.096  1.00  0.00           H  
ATOM    850  N   GLN A  86       0.989  -9.478  -2.837  1.00  0.00           N  
ATOM    851  CA  GLN A  86       2.132  -9.959  -3.663  1.00  0.00           C  
ATOM    852  C   GLN A  86       1.957  -9.479  -5.105  1.00  0.00           C  
ATOM    853  O   GLN A  86       1.038  -9.877  -5.795  1.00  0.00           O  
ATOM    854  CB  GLN A  86       2.174 -11.488  -3.635  1.00  0.00           C  
ATOM    855  CG  GLN A  86       3.473 -11.953  -2.973  1.00  0.00           C  
ATOM    856  CD  GLN A  86       3.153 -12.626  -1.638  1.00  0.00           C  
ATOM    857  OE1 GLN A  86       2.040 -13.058  -1.413  1.00  0.00           O  
ATOM    858  NE2 GLN A  86       4.090 -12.735  -0.735  1.00  0.00           N  
ATOM    859  H   GLN A  86       0.303 -10.110  -2.535  1.00  0.00           H  
ATOM    860  HA  GLN A  86       3.055  -9.566  -3.263  1.00  0.00           H  
ATOM    861  HB2 GLN A  86       1.329 -11.861  -3.074  1.00  0.00           H  
ATOM    862  HB3 GLN A  86       2.131 -11.868  -4.645  1.00  0.00           H  
ATOM    863  HG2 GLN A  86       3.975 -12.656  -3.622  1.00  0.00           H  
ATOM    864  HG3 GLN A  86       4.113 -11.101  -2.801  1.00  0.00           H  
ATOM    865 HE21 GLN A  86       4.988 -12.387  -0.917  1.00  0.00           H  
ATOM    866 HE22 GLN A  86       3.895 -13.165   0.124  1.00  0.00           H  
ATOM    867  N   GLY A  87       2.830  -8.627  -5.568  1.00  0.00           N  
ATOM    868  CA  GLY A  87       2.713  -8.124  -6.965  1.00  0.00           C  
ATOM    869  C   GLY A  87       3.730  -7.005  -7.193  1.00  0.00           C  
ATOM    870  O   GLY A  87       4.865  -7.088  -6.767  1.00  0.00           O  
ATOM    871  H   GLY A  87       3.564  -8.319  -4.996  1.00  0.00           H  
ATOM    872  HA2 GLY A  87       2.904  -8.933  -7.656  1.00  0.00           H  
ATOM    873  HA3 GLY A  87       1.717  -7.739  -7.127  1.00  0.00           H  
ATOM    874  N   ASP A  88       3.333  -5.957  -7.861  1.00  0.00           N  
ATOM    875  CA  ASP A  88       4.278  -4.833  -8.115  1.00  0.00           C  
ATOM    876  C   ASP A  88       3.546  -3.708  -8.849  1.00  0.00           C  
ATOM    877  O   ASP A  88       3.975  -3.249  -9.888  1.00  0.00           O  
ATOM    878  CB  ASP A  88       5.441  -5.330  -8.976  1.00  0.00           C  
ATOM    879  CG  ASP A  88       6.757  -5.137  -8.219  1.00  0.00           C  
ATOM    880  OD1 ASP A  88       6.765  -4.369  -7.272  1.00  0.00           O  
ATOM    881  OD2 ASP A  88       7.734  -5.761  -8.600  1.00  0.00           O  
ATOM    882  H   ASP A  88       2.413  -5.908  -8.196  1.00  0.00           H  
ATOM    883  HA  ASP A  88       4.659  -4.462  -7.175  1.00  0.00           H  
ATOM    884  HB2 ASP A  88       5.303  -6.379  -9.197  1.00  0.00           H  
ATOM    885  HB3 ASP A  88       5.473  -4.769  -9.898  1.00  0.00           H  
ATOM    886  N   LYS A  89       2.442  -3.260  -8.316  1.00  0.00           N  
ATOM    887  CA  LYS A  89       1.683  -2.166  -8.985  1.00  0.00           C  
ATOM    888  C   LYS A  89       1.875  -0.862  -8.208  1.00  0.00           C  
ATOM    889  O   LYS A  89       0.957  -0.082  -8.047  1.00  0.00           O  
ATOM    890  CB  LYS A  89       0.195  -2.524  -9.019  1.00  0.00           C  
ATOM    891  CG  LYS A  89      -0.030  -3.673 -10.004  1.00  0.00           C  
ATOM    892  CD  LYS A  89      -1.492  -3.678 -10.457  1.00  0.00           C  
ATOM    893  CE  LYS A  89      -1.723  -4.839 -11.426  1.00  0.00           C  
ATOM    894  NZ  LYS A  89      -2.194  -4.306 -12.735  1.00  0.00           N  
ATOM    895  H   LYS A  89       2.111  -3.644  -7.477  1.00  0.00           H  
ATOM    896  HA  LYS A  89       2.046  -2.040  -9.994  1.00  0.00           H  
ATOM    897  HB2 LYS A  89      -0.125  -2.826  -8.033  1.00  0.00           H  
ATOM    898  HB3 LYS A  89      -0.375  -1.664  -9.336  1.00  0.00           H  
ATOM    899  HG2 LYS A  89       0.613  -3.543 -10.862  1.00  0.00           H  
ATOM    900  HG3 LYS A  89       0.198  -4.611  -9.522  1.00  0.00           H  
ATOM    901  HD2 LYS A  89      -2.134  -3.793  -9.596  1.00  0.00           H  
ATOM    902  HD3 LYS A  89      -1.718  -2.746 -10.954  1.00  0.00           H  
ATOM    903  HE2 LYS A  89      -0.798  -5.378 -11.568  1.00  0.00           H  
ATOM    904  HE3 LYS A  89      -2.469  -5.505 -11.018  1.00  0.00           H  
ATOM    905  HZ1 LYS A  89      -1.379  -3.978 -13.291  1.00  0.00           H  
ATOM    906  HZ2 LYS A  89      -2.845  -3.511 -12.571  1.00  0.00           H  
ATOM    907  HZ3 LYS A  89      -2.688  -5.057 -13.258  1.00  0.00           H  
ATOM    908  N   ARG A  90       3.063  -0.617  -7.726  1.00  0.00           N  
ATOM    909  CA  ARG A  90       3.313   0.638  -6.962  1.00  0.00           C  
ATOM    910  C   ARG A  90       2.779   1.833  -7.754  1.00  0.00           C  
ATOM    911  O   ARG A  90       2.282   2.789  -7.194  1.00  0.00           O  
ATOM    912  CB  ARG A  90       4.817   0.806  -6.736  1.00  0.00           C  
ATOM    913  CG  ARG A  90       5.079   2.118  -5.994  1.00  0.00           C  
ATOM    914  CD  ARG A  90       6.063   2.971  -6.796  1.00  0.00           C  
ATOM    915  NE  ARG A  90       7.455   2.658  -6.367  1.00  0.00           N  
ATOM    916  CZ  ARG A  90       8.465   3.241  -6.954  1.00  0.00           C  
ATOM    917  NH1 ARG A  90       8.373   4.488  -7.325  1.00  0.00           N  
ATOM    918  NH2 ARG A  90       9.567   2.575  -7.169  1.00  0.00           N  
ATOM    919  H   ARG A  90       3.791  -1.258  -7.868  1.00  0.00           H  
ATOM    920  HA  ARG A  90       2.809   0.584  -6.008  1.00  0.00           H  
ATOM    921  HB2 ARG A  90       5.187  -0.021  -6.148  1.00  0.00           H  
ATOM    922  HB3 ARG A  90       5.324   0.827  -7.689  1.00  0.00           H  
ATOM    923  HG2 ARG A  90       4.149   2.656  -5.875  1.00  0.00           H  
ATOM    924  HG3 ARG A  90       5.499   1.905  -5.022  1.00  0.00           H  
ATOM    925  HD2 ARG A  90       5.953   2.754  -7.848  1.00  0.00           H  
ATOM    926  HD3 ARG A  90       5.859   4.017  -6.621  1.00  0.00           H  
ATOM    927  HE  ARG A  90       7.613   2.015  -5.645  1.00  0.00           H  
ATOM    928 HH11 ARG A  90       7.528   4.998  -7.160  1.00  0.00           H  
ATOM    929 HH12 ARG A  90       9.147   4.935  -7.774  1.00  0.00           H  
ATOM    930 HH21 ARG A  90       9.638   1.619  -6.884  1.00  0.00           H  
ATOM    931 HH22 ARG A  90      10.341   3.022  -7.618  1.00  0.00           H  
ATOM    932  N   ASP A  91       2.877   1.786  -9.055  1.00  0.00           N  
ATOM    933  CA  ASP A  91       2.375   2.920  -9.881  1.00  0.00           C  
ATOM    934  C   ASP A  91       0.884   3.127  -9.609  1.00  0.00           C  
ATOM    935  O   ASP A  91       0.420   4.238  -9.450  1.00  0.00           O  
ATOM    936  CB  ASP A  91       2.584   2.603 -11.363  1.00  0.00           C  
ATOM    937  CG  ASP A  91       3.355   3.745 -12.026  1.00  0.00           C  
ATOM    938  OD1 ASP A  91       3.413   4.813 -11.439  1.00  0.00           O  
ATOM    939  OD2 ASP A  91       3.874   3.533 -13.110  1.00  0.00           O  
ATOM    940  H   ASP A  91       3.281   1.005  -9.488  1.00  0.00           H  
ATOM    941  HA  ASP A  91       2.916   3.819  -9.626  1.00  0.00           H  
ATOM    942  HB2 ASP A  91       3.145   1.685 -11.459  1.00  0.00           H  
ATOM    943  HB3 ASP A  91       1.625   2.490 -11.846  1.00  0.00           H  
ATOM    944  N   LEU A  92       0.129   2.064  -9.553  1.00  0.00           N  
ATOM    945  CA  LEU A  92      -1.331   2.200  -9.290  1.00  0.00           C  
ATOM    946  C   LEU A  92      -1.555   2.500  -7.807  1.00  0.00           C  
ATOM    947  O   LEU A  92      -2.589   3.004  -7.414  1.00  0.00           O  
ATOM    948  CB  LEU A  92      -2.040   0.895  -9.660  1.00  0.00           C  
ATOM    949  CG  LEU A  92      -3.437   1.208 -10.199  1.00  0.00           C  
ATOM    950  CD1 LEU A  92      -3.569   0.666 -11.623  1.00  0.00           C  
ATOM    951  CD2 LEU A  92      -4.488   0.547  -9.304  1.00  0.00           C  
ATOM    952  H   LEU A  92       0.522   1.176  -9.683  1.00  0.00           H  
ATOM    953  HA  LEU A  92      -1.731   3.008  -9.885  1.00  0.00           H  
ATOM    954  HB2 LEU A  92      -1.469   0.378 -10.417  1.00  0.00           H  
ATOM    955  HB3 LEU A  92      -2.127   0.271  -8.783  1.00  0.00           H  
ATOM    956  HG  LEU A  92      -3.589   2.278 -10.206  1.00  0.00           H  
ATOM    957 HD11 LEU A  92      -2.670   0.890 -12.178  1.00  0.00           H  
ATOM    958 HD12 LEU A  92      -4.416   1.128 -12.108  1.00  0.00           H  
ATOM    959 HD13 LEU A  92      -3.713  -0.404 -11.589  1.00  0.00           H  
ATOM    960 HD21 LEU A  92      -4.836  -0.363  -9.770  1.00  0.00           H  
ATOM    961 HD22 LEU A  92      -5.319   1.222  -9.166  1.00  0.00           H  
ATOM    962 HD23 LEU A  92      -4.049   0.315  -8.345  1.00  0.00           H  
ATOM    963  N   LEU A  93      -0.594   2.194  -6.979  1.00  0.00           N  
ATOM    964  CA  LEU A  93      -0.752   2.462  -5.522  1.00  0.00           C  
ATOM    965  C   LEU A  93      -0.735   3.972  -5.277  1.00  0.00           C  
ATOM    966  O   LEU A  93      -1.526   4.497  -4.519  1.00  0.00           O  
ATOM    967  CB  LEU A  93       0.400   1.808  -4.755  1.00  0.00           C  
ATOM    968  CG  LEU A  93       0.102   0.322  -4.554  1.00  0.00           C  
ATOM    969  CD1 LEU A  93       1.398  -0.419  -4.222  1.00  0.00           C  
ATOM    970  CD2 LEU A  93      -0.890   0.155  -3.400  1.00  0.00           C  
ATOM    971  H   LEU A  93       0.232   1.788  -7.316  1.00  0.00           H  
ATOM    972  HA  LEU A  93      -1.690   2.052  -5.179  1.00  0.00           H  
ATOM    973  HB2 LEU A  93       1.316   1.920  -5.319  1.00  0.00           H  
ATOM    974  HB3 LEU A  93       0.509   2.285  -3.793  1.00  0.00           H  
ATOM    975  HG  LEU A  93      -0.324  -0.085  -5.459  1.00  0.00           H  
ATOM    976 HD11 LEU A  93       2.166   0.295  -3.967  1.00  0.00           H  
ATOM    977 HD12 LEU A  93       1.712  -0.996  -5.080  1.00  0.00           H  
ATOM    978 HD13 LEU A  93       1.230  -1.081  -3.386  1.00  0.00           H  
ATOM    979 HD21 LEU A  93      -0.594   0.787  -2.576  1.00  0.00           H  
ATOM    980 HD22 LEU A  93      -0.896  -0.876  -3.078  1.00  0.00           H  
ATOM    981 HD23 LEU A  93      -1.879   0.435  -3.732  1.00  0.00           H  
ATOM    982  N   LYS A  94       0.161   4.675  -5.915  1.00  0.00           N  
ATOM    983  CA  LYS A  94       0.227   6.151  -5.719  1.00  0.00           C  
ATOM    984  C   LYS A  94      -1.025   6.800  -6.312  1.00  0.00           C  
ATOM    985  O   LYS A  94      -1.421   7.880  -5.922  1.00  0.00           O  
ATOM    986  CB  LYS A  94       1.469   6.704  -6.422  1.00  0.00           C  
ATOM    987  CG  LYS A  94       1.587   8.204  -6.147  1.00  0.00           C  
ATOM    988  CD  LYS A  94       2.803   8.765  -6.887  1.00  0.00           C  
ATOM    989  CE  LYS A  94       2.942  10.258  -6.583  1.00  0.00           C  
ATOM    990  NZ  LYS A  94       4.152  10.794  -7.268  1.00  0.00           N  
ATOM    991  H   LYS A  94       0.790   4.233  -6.523  1.00  0.00           H  
ATOM    992  HA  LYS A  94       0.282   6.372  -4.664  1.00  0.00           H  
ATOM    993  HB2 LYS A  94       2.348   6.198  -6.048  1.00  0.00           H  
ATOM    994  HB3 LYS A  94       1.384   6.540  -7.486  1.00  0.00           H  
ATOM    995  HG2 LYS A  94       0.692   8.704  -6.491  1.00  0.00           H  
ATOM    996  HG3 LYS A  94       1.706   8.368  -5.087  1.00  0.00           H  
ATOM    997  HD2 LYS A  94       3.692   8.245  -6.563  1.00  0.00           H  
ATOM    998  HD3 LYS A  94       2.672   8.627  -7.950  1.00  0.00           H  
ATOM    999  HE2 LYS A  94       2.066  10.781  -6.937  1.00  0.00           H  
ATOM   1000  HE3 LYS A  94       3.039  10.400  -5.517  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  94       4.632  11.472  -6.644  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  94       3.869  11.271  -8.148  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  94       4.800  10.012  -7.490  1.00  0.00           H  
ATOM   1004  N   SER A  95      -1.653   6.149  -7.253  1.00  0.00           N  
ATOM   1005  CA  SER A  95      -2.879   6.728  -7.869  1.00  0.00           C  
ATOM   1006  C   SER A  95      -4.052   6.591  -6.897  1.00  0.00           C  
ATOM   1007  O   SER A  95      -4.637   7.568  -6.473  1.00  0.00           O  
ATOM   1008  CB  SER A  95      -3.201   5.980  -9.164  1.00  0.00           C  
ATOM   1009  OG  SER A  95      -3.792   6.881 -10.091  1.00  0.00           O  
ATOM   1010  H   SER A  95      -1.318   5.278  -7.554  1.00  0.00           H  
ATOM   1011  HA  SER A  95      -2.713   7.772  -8.088  1.00  0.00           H  
ATOM   1012  HB2 SER A  95      -2.294   5.581  -9.586  1.00  0.00           H  
ATOM   1013  HB3 SER A  95      -3.883   5.168  -8.949  1.00  0.00           H  
ATOM   1014  HG  SER A  95      -3.995   6.391 -10.892  1.00  0.00           H  
ATOM   1015  N   LEU A  96      -4.400   5.385  -6.539  1.00  0.00           N  
ATOM   1016  CA  LEU A  96      -5.534   5.187  -5.593  1.00  0.00           C  
ATOM   1017  C   LEU A  96      -5.292   6.010  -4.326  1.00  0.00           C  
ATOM   1018  O   LEU A  96      -6.213   6.522  -3.722  1.00  0.00           O  
ATOM   1019  CB  LEU A  96      -5.639   3.705  -5.226  1.00  0.00           C  
ATOM   1020  CG  LEU A  96      -4.295   3.217  -4.682  1.00  0.00           C  
ATOM   1021  CD1 LEU A  96      -4.265   3.391  -3.163  1.00  0.00           C  
ATOM   1022  CD2 LEU A  96      -4.113   1.738  -5.029  1.00  0.00           C  
ATOM   1023  H   LEU A  96      -3.915   4.610  -6.891  1.00  0.00           H  
ATOM   1024  HA  LEU A  96      -6.453   5.508  -6.061  1.00  0.00           H  
ATOM   1025  HB2 LEU A  96      -6.402   3.574  -4.473  1.00  0.00           H  
ATOM   1026  HB3 LEU A  96      -5.898   3.134  -6.105  1.00  0.00           H  
ATOM   1027  HG  LEU A  96      -3.497   3.794  -5.126  1.00  0.00           H  
ATOM   1028 HD11 LEU A  96      -3.446   4.040  -2.891  1.00  0.00           H  
ATOM   1029 HD12 LEU A  96      -4.133   2.427  -2.693  1.00  0.00           H  
ATOM   1030 HD13 LEU A  96      -5.196   3.827  -2.832  1.00  0.00           H  
ATOM   1031 HD21 LEU A  96      -5.075   1.297  -5.242  1.00  0.00           H  
ATOM   1032 HD22 LEU A  96      -3.659   1.226  -4.194  1.00  0.00           H  
ATOM   1033 HD23 LEU A  96      -3.475   1.647  -5.896  1.00  0.00           H  
ATOM   1034  N   LEU A  97      -4.058   6.141  -3.920  1.00  0.00           N  
ATOM   1035  CA  LEU A  97      -3.758   6.931  -2.693  1.00  0.00           C  
ATOM   1036  C   LEU A  97      -4.071   8.407  -2.948  1.00  0.00           C  
ATOM   1037  O   LEU A  97      -4.709   9.063  -2.148  1.00  0.00           O  
ATOM   1038  CB  LEU A  97      -2.278   6.777  -2.338  1.00  0.00           C  
ATOM   1039  CG  LEU A  97      -2.132   6.587  -0.827  1.00  0.00           C  
ATOM   1040  CD1 LEU A  97      -0.851   5.806  -0.531  1.00  0.00           C  
ATOM   1041  CD2 LEU A  97      -2.061   7.956  -0.147  1.00  0.00           C  
ATOM   1042  H   LEU A  97      -3.330   5.720  -4.422  1.00  0.00           H  
ATOM   1043  HA  LEU A  97      -4.364   6.570  -1.875  1.00  0.00           H  
ATOM   1044  HB2 LEU A  97      -1.872   5.917  -2.850  1.00  0.00           H  
ATOM   1045  HB3 LEU A  97      -1.741   7.663  -2.640  1.00  0.00           H  
ATOM   1046  HG  LEU A  97      -2.983   6.039  -0.450  1.00  0.00           H  
ATOM   1047 HD11 LEU A  97      -0.287   5.681  -1.444  1.00  0.00           H  
ATOM   1048 HD12 LEU A  97      -1.106   4.836  -0.131  1.00  0.00           H  
ATOM   1049 HD13 LEU A  97      -0.256   6.348   0.189  1.00  0.00           H  
ATOM   1050 HD21 LEU A  97      -1.486   7.876   0.764  1.00  0.00           H  
ATOM   1051 HD22 LEU A  97      -3.060   8.295   0.086  1.00  0.00           H  
ATOM   1052 HD23 LEU A  97      -1.587   8.664  -0.811  1.00  0.00           H  
ATOM   1053  N   GLU A  98      -3.627   8.934  -4.055  1.00  0.00           N  
ATOM   1054  CA  GLU A  98      -3.899  10.367  -4.360  1.00  0.00           C  
ATOM   1055  C   GLU A  98      -5.402  10.568  -4.567  1.00  0.00           C  
ATOM   1056  O   GLU A  98      -5.900  11.676  -4.536  1.00  0.00           O  
ATOM   1057  CB  GLU A  98      -3.150  10.770  -5.632  1.00  0.00           C  
ATOM   1058  CG  GLU A  98      -2.955  12.287  -5.652  1.00  0.00           C  
ATOM   1059  CD  GLU A  98      -1.953  12.659  -6.746  1.00  0.00           C  
ATOM   1060  OE1 GLU A  98      -1.481  11.759  -7.420  1.00  0.00           O  
ATOM   1061  OE2 GLU A  98      -1.675  13.838  -6.891  1.00  0.00           O  
ATOM   1062  H   GLU A  98      -3.114   8.388  -4.687  1.00  0.00           H  
ATOM   1063  HA  GLU A  98      -3.565  10.980  -3.536  1.00  0.00           H  
ATOM   1064  HB2 GLU A  98      -2.186  10.282  -5.651  1.00  0.00           H  
ATOM   1065  HB3 GLU A  98      -3.723  10.471  -6.497  1.00  0.00           H  
ATOM   1066  HG2 GLU A  98      -3.902  12.769  -5.851  1.00  0.00           H  
ATOM   1067  HG3 GLU A  98      -2.578  12.615  -4.695  1.00  0.00           H  
ATOM   1068  N   ALA A  99      -6.128   9.505  -4.780  1.00  0.00           N  
ATOM   1069  CA  ALA A  99      -7.597   9.636  -4.990  1.00  0.00           C  
ATOM   1070  C   ALA A  99      -8.257  10.106  -3.692  1.00  0.00           C  
ATOM   1071  O   ALA A  99      -9.200  10.872  -3.706  1.00  0.00           O  
ATOM   1072  CB  ALA A  99      -8.177   8.279  -5.395  1.00  0.00           C  
ATOM   1073  H   ALA A  99      -5.706   8.620  -4.802  1.00  0.00           H  
ATOM   1074  HA  ALA A  99      -7.786  10.356  -5.771  1.00  0.00           H  
ATOM   1075  HB1 ALA A  99      -7.432   7.717  -5.938  1.00  0.00           H  
ATOM   1076  HB2 ALA A  99      -9.042   8.431  -6.024  1.00  0.00           H  
ATOM   1077  HB3 ALA A  99      -8.467   7.733  -4.510  1.00  0.00           H  
ATOM   1078  N   LYS A 100      -7.770   9.652  -2.570  1.00  0.00           N  
ATOM   1079  CA  LYS A 100      -8.371  10.073  -1.273  1.00  0.00           C  
ATOM   1080  C   LYS A 100      -7.792  11.428  -0.858  1.00  0.00           C  
ATOM   1081  O   LYS A 100      -8.482  12.271  -0.322  1.00  0.00           O  
ATOM   1082  CB  LYS A 100      -8.049   9.031  -0.199  1.00  0.00           C  
ATOM   1083  CG  LYS A 100      -9.221   8.057  -0.066  1.00  0.00           C  
ATOM   1084  CD  LYS A 100      -9.249   7.123  -1.278  1.00  0.00           C  
ATOM   1085  CE  LYS A 100     -10.371   6.097  -1.106  1.00  0.00           C  
ATOM   1086  NZ  LYS A 100     -11.399   6.302  -2.165  1.00  0.00           N  
ATOM   1087  H   LYS A 100      -7.009   9.035  -2.579  1.00  0.00           H  
ATOM   1088  HA  LYS A 100      -9.442  10.158  -1.383  1.00  0.00           H  
ATOM   1089  HB2 LYS A 100      -7.158   8.489  -0.480  1.00  0.00           H  
ATOM   1090  HB3 LYS A 100      -7.887   9.527   0.746  1.00  0.00           H  
ATOM   1091  HG2 LYS A 100      -9.103   7.474   0.836  1.00  0.00           H  
ATOM   1092  HG3 LYS A 100     -10.147   8.610  -0.019  1.00  0.00           H  
ATOM   1093  HD2 LYS A 100      -9.424   7.702  -2.174  1.00  0.00           H  
ATOM   1094  HD3 LYS A 100      -8.303   6.610  -1.359  1.00  0.00           H  
ATOM   1095  HE2 LYS A 100      -9.962   5.100  -1.190  1.00  0.00           H  
ATOM   1096  HE3 LYS A 100     -10.825   6.220  -0.134  1.00  0.00           H  
ATOM   1097  HZ1 LYS A 100     -11.650   5.386  -2.588  1.00  0.00           H  
ATOM   1098  HZ2 LYS A 100     -11.017   6.931  -2.901  1.00  0.00           H  
ATOM   1099  HZ3 LYS A 100     -12.247   6.733  -1.747  1.00  0.00           H  
ATOM   1100  N   GLY A 101      -6.528  11.643  -1.103  1.00  0.00           N  
ATOM   1101  CA  GLY A 101      -5.906  12.943  -0.722  1.00  0.00           C  
ATOM   1102  C   GLY A 101      -5.011  12.743   0.502  1.00  0.00           C  
ATOM   1103  O   GLY A 101      -4.711  13.674   1.222  1.00  0.00           O  
ATOM   1104  H   GLY A 101      -5.988  10.949  -1.536  1.00  0.00           H  
ATOM   1105  HA2 GLY A 101      -5.313  13.312  -1.547  1.00  0.00           H  
ATOM   1106  HA3 GLY A 101      -6.680  13.657  -0.486  1.00  0.00           H  
ATOM   1107  N   MET A 102      -4.582  11.534   0.744  1.00  0.00           N  
ATOM   1108  CA  MET A 102      -3.707  11.276   1.922  1.00  0.00           C  
ATOM   1109  C   MET A 102      -2.240  11.391   1.503  1.00  0.00           C  
ATOM   1110  O   MET A 102      -1.906  11.278   0.340  1.00  0.00           O  
ATOM   1111  CB  MET A 102      -3.976   9.868   2.458  1.00  0.00           C  
ATOM   1112  CG  MET A 102      -5.467   9.551   2.336  1.00  0.00           C  
ATOM   1113  SD  MET A 102      -6.072   8.880   3.904  1.00  0.00           S  
ATOM   1114  CE  MET A 102      -5.461   7.191   3.678  1.00  0.00           C  
ATOM   1115  H   MET A 102      -4.836  10.796   0.151  1.00  0.00           H  
ATOM   1116  HA  MET A 102      -3.919  12.002   2.693  1.00  0.00           H  
ATOM   1117  HB2 MET A 102      -3.406   9.151   1.886  1.00  0.00           H  
ATOM   1118  HB3 MET A 102      -3.683   9.816   3.496  1.00  0.00           H  
ATOM   1119  HG2 MET A 102      -6.009  10.454   2.098  1.00  0.00           H  
ATOM   1120  HG3 MET A 102      -5.617   8.824   1.551  1.00  0.00           H  
ATOM   1121  HE1 MET A 102      -6.259   6.569   3.295  1.00  0.00           H  
ATOM   1122  HE2 MET A 102      -5.126   6.799   4.625  1.00  0.00           H  
ATOM   1123  HE3 MET A 102      -4.636   7.198   2.980  1.00  0.00           H  
ATOM   1124  N   LYS A 103      -1.361  11.615   2.441  1.00  0.00           N  
ATOM   1125  CA  LYS A 103       0.083  11.737   2.094  1.00  0.00           C  
ATOM   1126  C   LYS A 103       0.701  10.342   1.986  1.00  0.00           C  
ATOM   1127  O   LYS A 103       0.911   9.667   2.974  1.00  0.00           O  
ATOM   1128  CB  LYS A 103       0.804  12.530   3.186  1.00  0.00           C  
ATOM   1129  CG  LYS A 103       1.209  13.901   2.639  1.00  0.00           C  
ATOM   1130  CD  LYS A 103       1.881  14.714   3.747  1.00  0.00           C  
ATOM   1131  CE  LYS A 103       2.010  16.173   3.302  1.00  0.00           C  
ATOM   1132  NZ  LYS A 103       2.981  16.265   2.176  1.00  0.00           N  
ATOM   1133  H   LYS A 103      -1.651  11.704   3.373  1.00  0.00           H  
ATOM   1134  HA  LYS A 103       0.185  12.250   1.150  1.00  0.00           H  
ATOM   1135  HB2 LYS A 103       0.144  12.660   4.032  1.00  0.00           H  
ATOM   1136  HB3 LYS A 103       1.688  11.994   3.497  1.00  0.00           H  
ATOM   1137  HG2 LYS A 103       1.898  13.770   1.818  1.00  0.00           H  
ATOM   1138  HG3 LYS A 103       0.331  14.424   2.293  1.00  0.00           H  
ATOM   1139  HD2 LYS A 103       1.283  14.662   4.645  1.00  0.00           H  
ATOM   1140  HD3 LYS A 103       2.863  14.312   3.944  1.00  0.00           H  
ATOM   1141  HE2 LYS A 103       1.047  16.537   2.978  1.00  0.00           H  
ATOM   1142  HE3 LYS A 103       2.361  16.771   4.130  1.00  0.00           H  
ATOM   1143  HZ1 LYS A 103       3.642  17.047   2.350  1.00  0.00           H  
ATOM   1144  HZ2 LYS A 103       2.466  16.436   1.288  1.00  0.00           H  
ATOM   1145  HZ3 LYS A 103       3.513  15.375   2.102  1.00  0.00           H  
ATOM   1146  N   VAL A 104       0.993   9.903   0.792  1.00  0.00           N  
ATOM   1147  CA  VAL A 104       1.597   8.552   0.621  1.00  0.00           C  
ATOM   1148  C   VAL A 104       3.113   8.644   0.806  1.00  0.00           C  
ATOM   1149  O   VAL A 104       3.736   9.617   0.431  1.00  0.00           O  
ATOM   1150  CB  VAL A 104       1.286   8.028  -0.781  1.00  0.00           C  
ATOM   1151  CG1 VAL A 104       1.847   8.995  -1.825  1.00  0.00           C  
ATOM   1152  CG2 VAL A 104       1.930   6.652  -0.965  1.00  0.00           C  
ATOM   1153  H   VAL A 104       0.816  10.463   0.007  1.00  0.00           H  
ATOM   1154  HA  VAL A 104       1.185   7.878   1.358  1.00  0.00           H  
ATOM   1155  HB  VAL A 104       0.215   7.946  -0.905  1.00  0.00           H  
ATOM   1156 HG11 VAL A 104       1.320   9.935  -1.764  1.00  0.00           H  
ATOM   1157 HG12 VAL A 104       1.719   8.574  -2.811  1.00  0.00           H  
ATOM   1158 HG13 VAL A 104       2.897   9.158  -1.636  1.00  0.00           H  
ATOM   1159 HG21 VAL A 104       1.630   6.003  -0.155  1.00  0.00           H  
ATOM   1160 HG22 VAL A 104       3.005   6.754  -0.964  1.00  0.00           H  
ATOM   1161 HG23 VAL A 104       1.609   6.226  -1.904  1.00  0.00           H  
ATOM   1162  N   LYS A 105       3.712   7.637   1.383  1.00  0.00           N  
ATOM   1163  CA  LYS A 105       5.187   7.668   1.591  1.00  0.00           C  
ATOM   1164  C   LYS A 105       5.845   6.583   0.737  1.00  0.00           C  
ATOM   1165  O   LYS A 105       6.122   5.495   1.203  1.00  0.00           O  
ATOM   1166  CB  LYS A 105       5.499   7.414   3.068  1.00  0.00           C  
ATOM   1167  CG  LYS A 105       5.830   8.740   3.755  1.00  0.00           C  
ATOM   1168  CD  LYS A 105       5.887   8.530   5.270  1.00  0.00           C  
ATOM   1169  CE  LYS A 105       6.319   9.830   5.950  1.00  0.00           C  
ATOM   1170  NZ  LYS A 105       5.437  10.095   7.121  1.00  0.00           N  
ATOM   1171  H   LYS A 105       3.191   6.862   1.678  1.00  0.00           H  
ATOM   1172  HA  LYS A 105       5.571   8.635   1.303  1.00  0.00           H  
ATOM   1173  HB2 LYS A 105       4.640   6.964   3.544  1.00  0.00           H  
ATOM   1174  HB3 LYS A 105       6.345   6.748   3.148  1.00  0.00           H  
ATOM   1175  HG2 LYS A 105       6.787   9.098   3.404  1.00  0.00           H  
ATOM   1176  HG3 LYS A 105       5.066   9.466   3.524  1.00  0.00           H  
ATOM   1177  HD2 LYS A 105       4.910   8.241   5.630  1.00  0.00           H  
ATOM   1178  HD3 LYS A 105       6.600   7.752   5.498  1.00  0.00           H  
ATOM   1179  HE2 LYS A 105       7.343   9.739   6.283  1.00  0.00           H  
ATOM   1180  HE3 LYS A 105       6.241  10.647   5.248  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 105       4.450  10.164   6.804  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 105       5.721  10.988   7.573  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 105       5.525   9.316   7.805  1.00  0.00           H  
ATOM   1184  N   LEU A 106       6.098   6.869  -0.511  1.00  0.00           N  
ATOM   1185  CA  LEU A 106       6.738   5.853  -1.394  1.00  0.00           C  
ATOM   1186  C   LEU A 106       7.904   5.196  -0.652  1.00  0.00           C  
ATOM   1187  O   LEU A 106       8.253   4.061  -0.907  1.00  0.00           O  
ATOM   1188  CB  LEU A 106       7.258   6.534  -2.661  1.00  0.00           C  
ATOM   1189  CG  LEU A 106       6.605   5.896  -3.888  1.00  0.00           C  
ATOM   1190  CD1 LEU A 106       5.088   5.859  -3.699  1.00  0.00           C  
ATOM   1191  CD2 LEU A 106       6.942   6.723  -5.131  1.00  0.00           C  
ATOM   1192  H   LEU A 106       5.866   7.752  -0.868  1.00  0.00           H  
ATOM   1193  HA  LEU A 106       6.012   5.100  -1.662  1.00  0.00           H  
ATOM   1194  HB2 LEU A 106       7.016   7.587  -2.629  1.00  0.00           H  
ATOM   1195  HB3 LEU A 106       8.329   6.413  -2.722  1.00  0.00           H  
ATOM   1196  HG  LEU A 106       6.977   4.889  -4.011  1.00  0.00           H  
ATOM   1197 HD11 LEU A 106       4.805   6.555  -2.923  1.00  0.00           H  
ATOM   1198 HD12 LEU A 106       4.785   4.862  -3.415  1.00  0.00           H  
ATOM   1199 HD13 LEU A 106       4.602   6.133  -4.623  1.00  0.00           H  
ATOM   1200 HD21 LEU A 106       6.499   7.704  -5.043  1.00  0.00           H  
ATOM   1201 HD22 LEU A 106       6.551   6.229  -6.009  1.00  0.00           H  
ATOM   1202 HD23 LEU A 106       8.014   6.819  -5.220  1.00  0.00           H  
ATOM   1203  N   ALA A 107       8.509   5.901   0.264  1.00  0.00           N  
ATOM   1204  CA  ALA A 107       9.652   5.316   1.020  1.00  0.00           C  
ATOM   1205  C   ALA A 107      10.760   4.918   0.043  1.00  0.00           C  
ATOM   1206  O   ALA A 107      10.926   3.760  -0.285  1.00  0.00           O  
ATOM   1207  CB  ALA A 107       9.178   4.078   1.784  1.00  0.00           C  
ATOM   1208  H   ALA A 107       8.213   6.815   0.455  1.00  0.00           H  
ATOM   1209  HA  ALA A 107      10.033   6.046   1.719  1.00  0.00           H  
ATOM   1210  HB1 ALA A 107       9.513   4.137   2.809  1.00  0.00           H  
ATOM   1211  HB2 ALA A 107       9.587   3.191   1.322  1.00  0.00           H  
ATOM   1212  HB3 ALA A 107       8.099   4.032   1.760  1.00  0.00           H  
ATOM   1213  N   GLY A 108      11.521   5.870  -0.426  1.00  0.00           N  
ATOM   1214  CA  GLY A 108      12.617   5.545  -1.381  1.00  0.00           C  
ATOM   1215  C   GLY A 108      13.645   6.677  -1.384  1.00  0.00           C  
ATOM   1216  O   GLY A 108      13.470   7.689  -0.735  1.00  0.00           O  
ATOM   1217  H   GLY A 108      11.371   6.798  -0.149  1.00  0.00           H  
ATOM   1218  HA2 GLY A 108      13.095   4.623  -1.081  1.00  0.00           H  
ATOM   1219  HA3 GLY A 108      12.209   5.432  -2.374  1.00  0.00           H  
ATOM   1220  N   GLY A 109      14.718   6.515  -2.109  1.00  0.00           N  
ATOM   1221  CA  GLY A 109      15.757   7.583  -2.153  1.00  0.00           C  
ATOM   1222  C   GLY A 109      17.025   7.038  -2.812  1.00  0.00           C  
ATOM   1223  O   GLY A 109      17.029   5.961  -3.375  1.00  0.00           O  
ATOM   1224  H   GLY A 109      14.841   5.691  -2.626  1.00  0.00           H  
ATOM   1225  HA2 GLY A 109      15.385   8.423  -2.723  1.00  0.00           H  
ATOM   1226  HA3 GLY A 109      15.987   7.903  -1.148  1.00  0.00           H  
ATOM   1227  N   LEU A 110      18.102   7.772  -2.746  1.00  0.00           N  
ATOM   1228  CA  LEU A 110      19.368   7.294  -3.369  1.00  0.00           C  
ATOM   1229  C   LEU A 110      19.817   6.001  -2.685  1.00  0.00           C  
ATOM   1230  O   LEU A 110      19.661   5.833  -1.492  1.00  0.00           O  
ATOM   1231  CB  LEU A 110      20.452   8.361  -3.204  1.00  0.00           C  
ATOM   1232  CG  LEU A 110      20.605   9.140  -4.512  1.00  0.00           C  
ATOM   1233  CD1 LEU A 110      21.502  10.357  -4.280  1.00  0.00           C  
ATOM   1234  CD2 LEU A 110      21.238   8.236  -5.571  1.00  0.00           C  
ATOM   1235  H   LEU A 110      18.078   8.637  -2.287  1.00  0.00           H  
ATOM   1236  HA  LEU A 110      19.204   7.107  -4.420  1.00  0.00           H  
ATOM   1237  HB2 LEU A 110      20.171   9.039  -2.411  1.00  0.00           H  
ATOM   1238  HB3 LEU A 110      21.390   7.887  -2.958  1.00  0.00           H  
ATOM   1239  HG  LEU A 110      19.633   9.469  -4.850  1.00  0.00           H  
ATOM   1240 HD11 LEU A 110      21.518  10.597  -3.227  1.00  0.00           H  
ATOM   1241 HD12 LEU A 110      21.116  11.199  -4.835  1.00  0.00           H  
ATOM   1242 HD13 LEU A 110      22.504  10.134  -4.614  1.00  0.00           H  
ATOM   1243 HD21 LEU A 110      20.519   8.040  -6.354  1.00  0.00           H  
ATOM   1244 HD22 LEU A 110      21.537   7.303  -5.117  1.00  0.00           H  
ATOM   1245 HD23 LEU A 110      22.104   8.726  -5.992  1.00  0.00           H  
ATOM   1246  N   GLU A 111      20.374   5.087  -3.430  1.00  0.00           N  
ATOM   1247  CA  GLU A 111      20.832   3.806  -2.822  1.00  0.00           C  
ATOM   1248  C   GLU A 111      19.663   3.140  -2.094  1.00  0.00           C  
ATOM   1249  O   GLU A 111      18.583   3.101  -2.660  1.00  0.00           O  
ATOM   1250  CB  GLU A 111      21.959   4.090  -1.825  1.00  0.00           C  
ATOM   1251  CG  GLU A 111      22.678   2.784  -1.483  1.00  0.00           C  
ATOM   1252  CD  GLU A 111      23.680   3.033  -0.354  1.00  0.00           C  
ATOM   1253  OE1 GLU A 111      23.527   4.026   0.339  1.00  0.00           O  
ATOM   1254  OE2 GLU A 111      24.584   2.228  -0.201  1.00  0.00           O  
ATOM   1255  H   GLU A 111      20.491   5.242  -4.391  1.00  0.00           H  
ATOM   1256  HA  GLU A 111      21.195   3.148  -3.597  1.00  0.00           H  
ATOM   1257  HB2 GLU A 111      22.660   4.784  -2.264  1.00  0.00           H  
ATOM   1258  HB3 GLU A 111      21.544   4.516  -0.924  1.00  0.00           H  
ATOM   1259  HG2 GLU A 111      21.955   2.046  -1.167  1.00  0.00           H  
ATOM   1260  HG3 GLU A 111      23.204   2.423  -2.354  1.00  0.00           H  
TER    1261      GLU A 111                                                      
ENDMDL                                                                          
MASTER      267    0    0    2    4    0    0    6  603    1    0    9          
END