HEADER    HYDROLASE                               06-MAR-03   1OPZ              
TITLE     A CORE MUTATION AFFECTING THE FOLDING PROPERTIES OF A SOLUBLE DOMAIN  
TITLE    2 OF THE ATPASE PROTEIN COPA FROM BACILLUS SUBTILIS                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTENTIAL COPPER-TRANSPORTING ATPASE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THE FIRST N-TERMINAL WATER SOLUBLE DOMAIN OF COPA;         
COMPND   5 EC: 3.6.3.4;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: YVGX;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: PLYSS;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
KEYWDS    MUTATION, FOLDING, ABBAB FOLD, HYDROLASE                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,L.GONNELI,X.C.SU                    
REVDAT   3   27-OCT-21 1OPZ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1OPZ    1       VERSN                                    
REVDAT   1   16-MAR-04 1OPZ    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,L.GONNELLI,X.C.SU          
JRNL        TITL   A CORE MUTATION AFFECTING THE FOLDING PROPERTIES OF A        
JRNL        TITL 2 SOLUBLE DOMAIN OF THE ATPASE PROTEIN COPA FROM BACILLUS      
JRNL        TITL 3 SUBTILIS.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 331   473 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12888353                                                     
JRNL        DOI    10.1016/S0022-2836(03)00769-1                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, AMBER 5.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), PEARLMAN, CASE, CALDWELL, ROSS,    
REMARK   3                 CHEATHAM, FERGUSON, SEIBEL, SINGH, WEINER, KOLLMAN   
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OPZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018547.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20 MM PHOSPHATE + 2 MMDTT          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM APOD1S46VCOPA, 20MM         
REMARK 210                                   PHOSPHATE, 90%H2O, 10%D2O,2.0 MM   
REMARK 210                                   DTT                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; HNHA; HNHB       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, DYANA 1.5               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS, RESTRAINED         
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODEL IS   
REMARK 210                                   THE AVERAGE OF 30 STRUCTURES       
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 15N LABELED D1S46VCOPA    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    CYS A  17     -136.28     51.35                                   
REMARK 500    ALA A  18       57.27     32.93                                   
REMARK 500    PRO A  52        7.94    -67.56                                   
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    TYR A  50         0.09    SIDE CHAIN                              
REMARK 500    ARG A  76         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1OQ3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1OQ6   RELATED DB: PDB                                   
DBREF  1OPZ A    1    76  UNP    O32220   COPA_BACSU       1     76             
SEQADV 1OPZ VAL A   46  UNP  O32220    SER    46 ENGINEERED MUTATION            
SEQADV 1OPZ ILE A   73  UNP  O32220    THR    73 CLONING ARTIFACT               
SEQADV 1OPZ GLY A   75  UNP  O32220    LYS    75 CLONING ARTIFACT               
SEQADV 1OPZ ARG A   76  UNP  O32220    ALA    76 CLONING ARTIFACT               
SEQRES   1 A   76  MET LEU SER GLU GLN LYS GLU ILE ALA MET GLN VAL SER          
SEQRES   2 A   76  GLY MET THR CYS ALA ALA CYS ALA ALA ARG ILE GLU LYS          
SEQRES   3 A   76  GLY LEU LYS ARG MET PRO GLY VAL THR ASP ALA ASN VAL          
SEQRES   4 A   76  ASN LEU ALA THR GLU THR VAL ASN VAL ILE TYR ASP PRO          
SEQRES   5 A   76  ALA GLU THR GLY THR ALA ALA ILE GLN GLU LYS ILE GLU          
SEQRES   6 A   76  LYS LEU GLY TYR HIS VAL VAL ILE GLU GLY ARG                  
HELIX    1   1 ALA A   19  ARG A   30  1                                  12    
HELIX    2   2 LEU A   41  THR A   43  5                                   3    
HELIX    3   3 GLY A   56  GLY A   68  1                                  13    
SHEET    1   A 4 VAL A  34  ASN A  40  0                                        
SHEET    2   A 4 THR A  45  TYR A  50 -1  O  ASN A  47   N  ASN A  38           
SHEET    3   A 4 LYS A   6  SER A  13 -1  N  MET A  10   O  VAL A  46           
SHEET    4   A 4 HIS A  70  VAL A  72 -1  O  VAL A  72   N  GLN A  11           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       8.173  -1.677 -24.751  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.203  -0.356 -25.408  1.00 10.00           C  
ATOM      3  C   MET A   1       7.948   0.791 -24.423  1.00 10.00           C  
ATOM      4  O   MET A   1       8.445   1.891 -24.633  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.164  -0.284 -26.539  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.633   0.650 -27.665  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.584  -0.177 -28.965  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.232  -0.933 -29.895  1.00 10.00           C  
ATOM      9  H1  MET A   1       7.234  -1.888 -24.447  1.00 10.00           H  
ATOM     10  H2  MET A   1       8.467  -2.380 -25.415  1.00 10.00           H  
ATOM     11  H3  MET A   1       8.802  -1.679 -23.959  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.203  -0.233 -25.828  1.00 10.00           H  
ATOM     13  HB2 MET A   1       6.986  -1.274 -26.957  1.00 10.00           H  
ATOM     14  HB3 MET A   1       6.220   0.088 -26.139  1.00 10.00           H  
ATOM     15  HG2 MET A   1       6.769   1.117 -28.138  1.00 10.00           H  
ATOM     16  HG3 MET A   1       8.252   1.447 -27.253  1.00 10.00           H  
ATOM     17  HE1 MET A   1       6.573  -0.147 -30.270  1.00 10.00           H  
ATOM     18  HE2 MET A   1       7.642  -1.488 -30.740  1.00 10.00           H  
ATOM     19  HE3 MET A   1       6.661  -1.611 -29.260  1.00 10.00           H  
ATOM     20  N   LEU A   2       7.128   0.548 -23.396  1.00 10.00           N  
ATOM     21  CA  LEU A   2       6.505   1.568 -22.570  1.00 10.00           C  
ATOM     22  C   LEU A   2       6.591   1.103 -21.118  1.00 10.00           C  
ATOM     23  O   LEU A   2       6.777  -0.088 -20.866  1.00 10.00           O  
ATOM     24  CB  LEU A   2       5.018   1.695 -22.968  1.00 10.00           C  
ATOM     25  CG  LEU A   2       4.663   2.975 -23.742  1.00 10.00           C  
ATOM     26  CD1 LEU A   2       5.053   2.888 -25.222  1.00 10.00           C  
ATOM     27  CD2 LEU A   2       3.150   3.207 -23.641  1.00 10.00           C  
ATOM     28  H   LEU A   2       6.865  -0.385 -23.118  1.00 10.00           H  
ATOM     29  HA  LEU A   2       7.018   2.527 -22.663  1.00 10.00           H  
ATOM     30  HB2 LEU A   2       4.703   0.824 -23.546  1.00 10.00           H  
ATOM     31  HB3 LEU A   2       4.417   1.699 -22.057  1.00 10.00           H  
ATOM     32  HG  LEU A   2       5.166   3.828 -23.285  1.00 10.00           H  
ATOM     33 HD11 LEU A   2       4.542   2.050 -25.697  1.00 10.00           H  
ATOM     34 HD12 LEU A   2       4.764   3.809 -25.728  1.00 10.00           H  
ATOM     35 HD13 LEU A   2       6.128   2.762 -25.325  1.00 10.00           H  
ATOM     36 HD21 LEU A   2       2.860   3.338 -22.598  1.00 10.00           H  
ATOM     37 HD22 LEU A   2       2.873   4.105 -24.193  1.00 10.00           H  
ATOM     38 HD23 LEU A   2       2.610   2.353 -24.053  1.00 10.00           H  
ATOM     39  N   SER A   3       6.386   2.041 -20.198  1.00 10.00           N  
ATOM     40  CA  SER A   3       6.147   1.806 -18.785  1.00 10.00           C  
ATOM     41  C   SER A   3       5.154   2.892 -18.386  1.00 10.00           C  
ATOM     42  O   SER A   3       5.524   4.065 -18.357  1.00 10.00           O  
ATOM     43  CB  SER A   3       7.458   1.871 -17.982  1.00 10.00           C  
ATOM     44  OG  SER A   3       8.496   2.497 -18.720  1.00 10.00           O  
ATOM     45  H   SER A   3       6.261   2.997 -20.499  1.00 10.00           H  
ATOM     46  HA  SER A   3       5.687   0.828 -18.629  1.00 10.00           H  
ATOM     47  HB2 SER A   3       7.299   2.409 -17.045  1.00 10.00           H  
ATOM     48  HB3 SER A   3       7.769   0.856 -17.732  1.00 10.00           H  
ATOM     49  HG  SER A   3       8.246   3.413 -18.864  1.00 10.00           H  
ATOM     50  N   GLU A   4       3.885   2.518 -18.206  1.00 10.00           N  
ATOM     51  CA  GLU A   4       2.813   3.423 -17.840  1.00 10.00           C  
ATOM     52  C   GLU A   4       2.319   2.984 -16.468  1.00 10.00           C  
ATOM     53  O   GLU A   4       2.013   1.812 -16.248  1.00 10.00           O  
ATOM     54  CB  GLU A   4       1.714   3.467 -18.915  1.00 10.00           C  
ATOM     55  CG  GLU A   4       1.136   2.104 -19.327  1.00 10.00           C  
ATOM     56  CD  GLU A   4       0.099   2.242 -20.438  1.00 10.00           C  
ATOM     57  OE1 GLU A   4      -0.511   3.330 -20.525  1.00 10.00           O  
ATOM     58  OE2 GLU A   4      -0.062   1.253 -21.184  1.00 10.00           O  
ATOM     59  H   GLU A   4       3.655   1.536 -18.168  1.00 10.00           H  
ATOM     60  HA  GLU A   4       3.196   4.441 -17.755  1.00 10.00           H  
ATOM     61  HB2 GLU A   4       0.897   4.092 -18.548  1.00 10.00           H  
ATOM     62  HB3 GLU A   4       2.120   3.942 -19.809  1.00 10.00           H  
ATOM     63  HG2 GLU A   4       1.930   1.453 -19.689  1.00 10.00           H  
ATOM     64  HG3 GLU A   4       0.647   1.634 -18.475  1.00 10.00           H  
ATOM     65  N   GLN A   5       2.317   3.922 -15.527  1.00 10.00           N  
ATOM     66  CA  GLN A   5       2.056   3.620 -14.137  1.00 10.00           C  
ATOM     67  C   GLN A   5       0.561   3.558 -13.866  1.00 10.00           C  
ATOM     68  O   GLN A   5      -0.246   4.070 -14.642  1.00 10.00           O  
ATOM     69  CB  GLN A   5       2.766   4.633 -13.241  1.00 10.00           C  
ATOM     70  CG  GLN A   5       2.372   6.098 -13.495  1.00 10.00           C  
ATOM     71  CD  GLN A   5       3.044   7.048 -12.510  1.00 10.00           C  
ATOM     72  OE1 GLN A   5       2.784   8.247 -12.514  1.00 10.00           O  
ATOM     73  NE2 GLN A   5       3.892   6.516 -11.637  1.00 10.00           N  
ATOM     74  H   GLN A   5       2.599   4.853 -15.782  1.00 10.00           H  
ATOM     75  HA  GLN A   5       2.468   2.638 -13.911  1.00 10.00           H  
ATOM     76  HB2 GLN A   5       2.520   4.383 -12.210  1.00 10.00           H  
ATOM     77  HB3 GLN A   5       3.841   4.513 -13.395  1.00 10.00           H  
ATOM     78  HG2 GLN A   5       2.653   6.405 -14.501  1.00 10.00           H  
ATOM     79  HG3 GLN A   5       1.293   6.211 -13.381  1.00 10.00           H  
ATOM     80 HE21 GLN A   5       4.048   5.525 -11.620  1.00 10.00           H  
ATOM     81 HE22 GLN A   5       4.197   7.056 -10.838  1.00 10.00           H  
ATOM     82  N   LYS A   6       0.196   2.914 -12.759  1.00 10.00           N  
ATOM     83  CA  LYS A   6      -1.187   2.666 -12.413  1.00 10.00           C  
ATOM     84  C   LYS A   6      -1.378   2.817 -10.913  1.00 10.00           C  
ATOM     85  O   LYS A   6      -0.466   2.588 -10.118  1.00 10.00           O  
ATOM     86  CB  LYS A   6      -1.606   1.266 -12.892  1.00 10.00           C  
ATOM     87  CG  LYS A   6      -2.521   1.324 -14.122  1.00 10.00           C  
ATOM     88  CD  LYS A   6      -3.983   1.478 -13.671  1.00 10.00           C  
ATOM     89  CE  LYS A   6      -4.921   1.767 -14.849  1.00 10.00           C  
ATOM     90  NZ  LYS A   6      -6.330   1.862 -14.407  1.00 10.00           N  
ATOM     91  H   LYS A   6       0.910   2.568 -12.118  1.00 10.00           H  
ATOM     92  HA  LYS A   6      -1.817   3.421 -12.886  1.00 10.00           H  
ATOM     93  HB2 LYS A   6      -0.712   0.701 -13.140  1.00 10.00           H  
ATOM     94  HB3 LYS A   6      -2.122   0.726 -12.099  1.00 10.00           H  
ATOM     95  HG2 LYS A   6      -2.208   2.148 -14.765  1.00 10.00           H  
ATOM     96  HG3 LYS A   6      -2.414   0.394 -14.684  1.00 10.00           H  
ATOM     97  HD2 LYS A   6      -4.281   0.554 -13.168  1.00 10.00           H  
ATOM     98  HD3 LYS A   6      -4.054   2.296 -12.955  1.00 10.00           H  
ATOM     99  HE2 LYS A   6      -4.629   2.713 -15.311  1.00 10.00           H  
ATOM    100  HE3 LYS A   6      -4.823   0.975 -15.594  1.00 10.00           H  
ATOM    101  HZ1 LYS A   6      -6.923   2.071 -15.199  1.00 10.00           H  
ATOM    102  HZ2 LYS A   6      -6.626   0.986 -14.000  1.00 10.00           H  
ATOM    103  HZ3 LYS A   6      -6.441   2.596 -13.716  1.00 10.00           H  
ATOM    104  N   GLU A   7      -2.609   3.187 -10.581  1.00 10.00           N  
ATOM    105  CA  GLU A   7      -3.193   3.204  -9.261  1.00 10.00           C  
ATOM    106  C   GLU A   7      -3.702   1.791  -8.982  1.00 10.00           C  
ATOM    107  O   GLU A   7      -4.359   1.192  -9.836  1.00 10.00           O  
ATOM    108  CB  GLU A   7      -4.343   4.231  -9.231  1.00 10.00           C  
ATOM    109  CG  GLU A   7      -5.134   4.298 -10.552  1.00 10.00           C  
ATOM    110  CD  GLU A   7      -6.419   5.104 -10.433  1.00 10.00           C  
ATOM    111  OE1 GLU A   7      -6.397   6.115  -9.700  1.00 10.00           O  
ATOM    112  OE2 GLU A   7      -7.385   4.694 -11.114  1.00 10.00           O  
ATOM    113  H   GLU A   7      -3.261   3.286 -11.339  1.00 10.00           H  
ATOM    114  HA  GLU A   7      -2.454   3.485  -8.514  1.00 10.00           H  
ATOM    115  HB2 GLU A   7      -5.024   3.984  -8.414  1.00 10.00           H  
ATOM    116  HB3 GLU A   7      -3.944   5.226  -9.038  1.00 10.00           H  
ATOM    117  HG2 GLU A   7      -4.542   4.788 -11.325  1.00 10.00           H  
ATOM    118  HG3 GLU A   7      -5.412   3.295 -10.869  1.00 10.00           H  
ATOM    119  N   ILE A   8      -3.406   1.264  -7.796  1.00 10.00           N  
ATOM    120  CA  ILE A   8      -4.142   0.155  -7.215  1.00 10.00           C  
ATOM    121  C   ILE A   8      -4.852   0.719  -5.990  1.00 10.00           C  
ATOM    122  O   ILE A   8      -4.323   1.628  -5.350  1.00 10.00           O  
ATOM    123  CB  ILE A   8      -3.187  -1.012  -6.885  1.00 10.00           C  
ATOM    124  CG1 ILE A   8      -3.831  -2.381  -7.145  1.00 10.00           C  
ATOM    125  CG2 ILE A   8      -2.663  -0.960  -5.445  1.00 10.00           C  
ATOM    126  CD1 ILE A   8      -3.881  -2.686  -8.646  1.00 10.00           C  
ATOM    127  H   ILE A   8      -2.815   1.790  -7.158  1.00 10.00           H  
ATOM    128  HA  ILE A   8      -4.906  -0.183  -7.913  1.00 10.00           H  
ATOM    129  HB  ILE A   8      -2.326  -0.932  -7.543  1.00 10.00           H  
ATOM    130 HG12 ILE A   8      -3.227  -3.158  -6.674  1.00 10.00           H  
ATOM    131 HG13 ILE A   8      -4.834  -2.416  -6.719  1.00 10.00           H  
ATOM    132 HG21 ILE A   8      -2.195   0.006  -5.277  1.00 10.00           H  
ATOM    133 HG22 ILE A   8      -3.475  -1.103  -4.731  1.00 10.00           H  
ATOM    134 HG23 ILE A   8      -1.927  -1.745  -5.284  1.00 10.00           H  
ATOM    135 HD11 ILE A   8      -4.496  -1.957  -9.172  1.00 10.00           H  
ATOM    136 HD12 ILE A   8      -2.872  -2.660  -9.060  1.00 10.00           H  
ATOM    137 HD13 ILE A   8      -4.300  -3.681  -8.798  1.00 10.00           H  
ATOM    138  N   ALA A   9      -6.025   0.170  -5.674  1.00 10.00           N  
ATOM    139  CA  ALA A   9      -6.819   0.511  -4.504  1.00 10.00           C  
ATOM    140  C   ALA A   9      -7.291  -0.798  -3.887  1.00 10.00           C  
ATOM    141  O   ALA A   9      -7.844  -1.629  -4.603  1.00 10.00           O  
ATOM    142  CB  ALA A   9      -7.996   1.404  -4.901  1.00 10.00           C  
ATOM    143  H   ALA A   9      -6.345  -0.619  -6.217  1.00 10.00           H  
ATOM    144  HA  ALA A   9      -6.211   1.041  -3.781  1.00 10.00           H  
ATOM    145  HB1 ALA A   9      -8.586   1.643  -4.016  1.00 10.00           H  
ATOM    146  HB2 ALA A   9      -7.623   2.330  -5.338  1.00 10.00           H  
ATOM    147  HB3 ALA A   9      -8.628   0.893  -5.628  1.00 10.00           H  
ATOM    148  N   MET A  10      -7.009  -1.017  -2.600  1.00 10.00           N  
ATOM    149  CA  MET A  10      -7.198  -2.318  -1.968  1.00 10.00           C  
ATOM    150  C   MET A  10      -7.369  -2.132  -0.457  1.00 10.00           C  
ATOM    151  O   MET A  10      -7.115  -1.044   0.059  1.00 10.00           O  
ATOM    152  CB  MET A  10      -6.006  -3.221  -2.310  1.00 10.00           C  
ATOM    153  CG  MET A  10      -4.715  -2.618  -1.754  1.00 10.00           C  
ATOM    154  SD  MET A  10      -3.178  -3.134  -2.557  1.00 10.00           S  
ATOM    155  CE  MET A  10      -2.051  -1.904  -1.860  1.00 10.00           C  
ATOM    156  H   MET A  10      -6.571  -0.284  -2.043  1.00 10.00           H  
ATOM    157  HA  MET A  10      -8.107  -2.772  -2.363  1.00 10.00           H  
ATOM    158  HB2 MET A  10      -6.151  -4.221  -1.901  1.00 10.00           H  
ATOM    159  HB3 MET A  10      -5.924  -3.302  -3.394  1.00 10.00           H  
ATOM    160  HG2 MET A  10      -4.730  -1.533  -1.836  1.00 10.00           H  
ATOM    161  HG3 MET A  10      -4.704  -2.888  -0.702  1.00 10.00           H  
ATOM    162  HE1 MET A  10      -2.404  -0.906  -2.114  1.00 10.00           H  
ATOM    163  HE2 MET A  10      -2.004  -1.997  -0.776  1.00 10.00           H  
ATOM    164  HE3 MET A  10      -1.059  -2.047  -2.280  1.00 10.00           H  
ATOM    165  N   GLN A  11      -7.801  -3.182   0.250  1.00 10.00           N  
ATOM    166  CA  GLN A  11      -8.184  -3.091   1.650  1.00 10.00           C  
ATOM    167  C   GLN A  11      -7.023  -3.614   2.483  1.00 10.00           C  
ATOM    168  O   GLN A  11      -6.253  -4.452   2.009  1.00 10.00           O  
ATOM    169  CB  GLN A  11      -9.515  -3.806   1.965  1.00 10.00           C  
ATOM    170  CG  GLN A  11     -10.583  -3.772   0.859  1.00 10.00           C  
ATOM    171  CD  GLN A  11     -10.511  -4.978  -0.083  1.00 10.00           C  
ATOM    172  OE1 GLN A  11     -11.232  -5.953   0.090  1.00 10.00           O  
ATOM    173  NE2 GLN A  11      -9.652  -4.913  -1.092  1.00 10.00           N  
ATOM    174  H   GLN A  11      -7.703  -4.116  -0.130  1.00 10.00           H  
ATOM    175  HA  GLN A  11      -8.343  -2.051   1.909  1.00 10.00           H  
ATOM    176  HB2 GLN A  11      -9.360  -4.839   2.258  1.00 10.00           H  
ATOM    177  HB3 GLN A  11      -9.934  -3.302   2.838  1.00 10.00           H  
ATOM    178  HG2 GLN A  11     -11.560  -3.811   1.343  1.00 10.00           H  
ATOM    179  HG3 GLN A  11     -10.528  -2.836   0.302  1.00 10.00           H  
ATOM    180 HE21 GLN A  11      -9.079  -4.108  -1.191  1.00 10.00           H  
ATOM    181 HE22 GLN A  11      -9.599  -5.625  -1.810  1.00 10.00           H  
ATOM    182  N   VAL A  12      -6.880  -3.112   3.708  1.00 10.00           N  
ATOM    183  CA  VAL A  12      -5.837  -3.559   4.619  1.00 10.00           C  
ATOM    184  C   VAL A  12      -6.497  -4.148   5.854  1.00 10.00           C  
ATOM    185  O   VAL A  12      -7.645  -3.834   6.155  1.00 10.00           O  
ATOM    186  CB  VAL A  12      -4.855  -2.425   4.968  1.00 10.00           C  
ATOM    187  CG1 VAL A  12      -3.448  -2.987   5.191  1.00 10.00           C  
ATOM    188  CG2 VAL A  12      -4.738  -1.393   3.843  1.00 10.00           C  
ATOM    189  H   VAL A  12      -7.576  -2.467   4.064  1.00 10.00           H  
ATOM    190  HA  VAL A  12      -5.271  -4.361   4.157  1.00 10.00           H  
ATOM    191  HB  VAL A  12      -5.173  -1.930   5.886  1.00 10.00           H  
ATOM    192 HG11 VAL A  12      -3.103  -3.472   4.278  1.00 10.00           H  
ATOM    193 HG12 VAL A  12      -2.771  -2.168   5.426  1.00 10.00           H  
ATOM    194 HG13 VAL A  12      -3.442  -3.699   6.015  1.00 10.00           H  
ATOM    195 HG21 VAL A  12      -4.485  -1.912   2.916  1.00 10.00           H  
ATOM    196 HG22 VAL A  12      -5.674  -0.849   3.719  1.00 10.00           H  
ATOM    197 HG23 VAL A  12      -3.954  -0.675   4.086  1.00 10.00           H  
ATOM    198  N   SER A  13      -5.770  -5.017   6.551  1.00 10.00           N  
ATOM    199  CA  SER A  13      -6.190  -5.614   7.801  1.00 10.00           C  
ATOM    200  C   SER A  13      -5.235  -5.129   8.893  1.00 10.00           C  
ATOM    201  O   SER A  13      -4.034  -5.030   8.646  1.00 10.00           O  
ATOM    202  CB  SER A  13      -6.084  -7.125   7.622  1.00 10.00           C  
ATOM    203  OG  SER A  13      -6.839  -7.838   8.578  1.00 10.00           O  
ATOM    204  H   SER A  13      -4.851  -5.285   6.212  1.00 10.00           H  
ATOM    205  HA  SER A  13      -7.220  -5.347   8.042  1.00 10.00           H  
ATOM    206  HB2 SER A  13      -6.417  -7.413   6.622  1.00 10.00           H  
ATOM    207  HB3 SER A  13      -5.032  -7.365   7.712  1.00 10.00           H  
ATOM    208  HG  SER A  13      -6.685  -8.779   8.427  1.00 10.00           H  
ATOM    209  N   GLY A  14      -5.748  -4.837  10.090  1.00 10.00           N  
ATOM    210  CA  GLY A  14      -4.925  -4.583  11.268  1.00 10.00           C  
ATOM    211  C   GLY A  14      -4.714  -3.099  11.575  1.00 10.00           C  
ATOM    212  O   GLY A  14      -4.312  -2.768  12.686  1.00 10.00           O  
ATOM    213  H   GLY A  14      -6.746  -4.922  10.220  1.00 10.00           H  
ATOM    214  HA2 GLY A  14      -5.428  -5.032  12.125  1.00 10.00           H  
ATOM    215  HA3 GLY A  14      -3.952  -5.065  11.170  1.00 10.00           H  
ATOM    216  N   MET A  15      -4.973  -2.199  10.620  1.00 10.00           N  
ATOM    217  CA  MET A  15      -4.947  -0.759  10.862  1.00 10.00           C  
ATOM    218  C   MET A  15      -5.798  -0.393  12.086  1.00 10.00           C  
ATOM    219  O   MET A  15      -6.979  -0.723  12.139  1.00 10.00           O  
ATOM    220  CB  MET A  15      -5.368   0.040   9.607  1.00 10.00           C  
ATOM    221  CG  MET A  15      -6.831  -0.098   9.144  1.00 10.00           C  
ATOM    222  SD  MET A  15      -7.231  -1.688   8.386  1.00 10.00           S  
ATOM    223  CE  MET A  15      -8.906  -1.352   7.840  1.00 10.00           C  
ATOM    224  H   MET A  15      -5.230  -2.535   9.708  1.00 10.00           H  
ATOM    225  HA  MET A  15      -3.909  -0.494  11.071  1.00 10.00           H  
ATOM    226  HB2 MET A  15      -5.193   1.097   9.810  1.00 10.00           H  
ATOM    227  HB3 MET A  15      -4.733  -0.257   8.773  1.00 10.00           H  
ATOM    228  HG2 MET A  15      -7.525   0.084   9.959  1.00 10.00           H  
ATOM    229  HG3 MET A  15      -7.042   0.667   8.393  1.00 10.00           H  
ATOM    230  HE1 MET A  15      -9.279  -2.229   7.311  1.00 10.00           H  
ATOM    231  HE2 MET A  15      -8.879  -0.497   7.167  1.00 10.00           H  
ATOM    232  HE3 MET A  15      -9.549  -1.139   8.693  1.00 10.00           H  
ATOM    233  N   THR A  16      -5.217   0.315  13.057  1.00 10.00           N  
ATOM    234  CA  THR A  16      -5.939   0.850  14.205  1.00 10.00           C  
ATOM    235  C   THR A  16      -5.945   2.378  14.119  1.00 10.00           C  
ATOM    236  O   THR A  16      -5.612   3.067  15.081  1.00 10.00           O  
ATOM    237  CB  THR A  16      -5.304   0.312  15.495  1.00 10.00           C  
ATOM    238  OG1 THR A  16      -3.900   0.467  15.443  1.00 10.00           O  
ATOM    239  CG2 THR A  16      -5.620  -1.178  15.664  1.00 10.00           C  
ATOM    240  H   THR A  16      -4.218   0.464  13.048  1.00 10.00           H  
ATOM    241  HA  THR A  16      -6.985   0.541  14.199  1.00 10.00           H  
ATOM    242  HB  THR A  16      -5.707   0.846  16.357  1.00 10.00           H  
ATOM    243  HG1 THR A  16      -3.696   1.401  15.330  1.00 10.00           H  
ATOM    244 HG21 THR A  16      -5.202  -1.749  14.836  1.00 10.00           H  
ATOM    245 HG22 THR A  16      -5.184  -1.542  16.594  1.00 10.00           H  
ATOM    246 HG23 THR A  16      -6.699  -1.334  15.692  1.00 10.00           H  
ATOM    247  N   CYS A  17      -6.329   2.898  12.948  1.00 10.00           N  
ATOM    248  CA  CYS A  17      -6.419   4.326  12.659  1.00 10.00           C  
ATOM    249  C   CYS A  17      -5.108   5.029  13.037  1.00 10.00           C  
ATOM    250  O   CYS A  17      -4.062   4.479  12.711  1.00 10.00           O  
ATOM    251  CB  CYS A  17      -7.701   4.899  13.271  1.00 10.00           C  
ATOM    252  SG  CYS A  17      -8.064   6.505  12.521  1.00 10.00           S  
ATOM    253  H   CYS A  17      -6.534   2.257  12.198  1.00 10.00           H  
ATOM    254  HA  CYS A  17      -6.512   4.412  11.579  1.00 10.00           H  
ATOM    255  HB2 CYS A  17      -8.528   4.227  13.033  1.00 10.00           H  
ATOM    256  HB3 CYS A  17      -7.607   4.996  14.353  1.00 10.00           H  
ATOM    257  HG  CYS A  17      -9.147   6.776  13.256  1.00 10.00           H  
ATOM    258  N   ALA A  18      -5.119   6.202  13.688  1.00 10.00           N  
ATOM    259  CA  ALA A  18      -3.943   6.924  14.178  1.00 10.00           C  
ATOM    260  C   ALA A  18      -2.692   6.751  13.301  1.00 10.00           C  
ATOM    261  O   ALA A  18      -1.651   6.296  13.768  1.00 10.00           O  
ATOM    262  CB  ALA A  18      -3.689   6.536  15.638  1.00 10.00           C  
ATOM    263  H   ALA A  18      -6.010   6.602  13.939  1.00 10.00           H  
ATOM    264  HA  ALA A  18      -4.191   7.987  14.170  1.00 10.00           H  
ATOM    265  HB1 ALA A  18      -3.449   5.474  15.707  1.00 10.00           H  
ATOM    266  HB2 ALA A  18      -2.860   7.120  16.039  1.00 10.00           H  
ATOM    267  HB3 ALA A  18      -4.581   6.739  16.233  1.00 10.00           H  
ATOM    268  N   ALA A  19      -2.809   7.107  12.017  1.00 10.00           N  
ATOM    269  CA  ALA A  19      -1.723   7.086  11.037  1.00 10.00           C  
ATOM    270  C   ALA A  19      -1.066   5.706  10.849  1.00 10.00           C  
ATOM    271  O   ALA A  19       0.043   5.616  10.326  1.00 10.00           O  
ATOM    272  CB  ALA A  19      -0.689   8.167  11.383  1.00 10.00           C  
ATOM    273  H   ALA A  19      -3.708   7.449  11.713  1.00 10.00           H  
ATOM    274  HA  ALA A  19      -2.169   7.359  10.081  1.00 10.00           H  
ATOM    275  HB1 ALA A  19       0.041   8.256  10.579  1.00 10.00           H  
ATOM    276  HB2 ALA A  19      -1.186   9.129  11.511  1.00 10.00           H  
ATOM    277  HB3 ALA A  19      -0.165   7.911  12.305  1.00 10.00           H  
ATOM    278  N   CYS A  20      -1.748   4.619  11.215  1.00 10.00           N  
ATOM    279  CA  CYS A  20      -1.193   3.270  11.138  1.00 10.00           C  
ATOM    280  C   CYS A  20      -1.074   2.875   9.672  1.00 10.00           C  
ATOM    281  O   CYS A  20       0.019   2.665   9.157  1.00 10.00           O  
ATOM    282  CB  CYS A  20      -2.060   2.261  11.909  1.00 10.00           C  
ATOM    283  SG  CYS A  20      -1.879   2.509  13.693  1.00 10.00           S  
ATOM    284  H   CYS A  20      -2.673   4.741  11.604  1.00 10.00           H  
ATOM    285  HA  CYS A  20      -0.195   3.263  11.581  1.00 10.00           H  
ATOM    286  HB2 CYS A  20      -3.109   2.350  11.628  1.00 10.00           H  
ATOM    287  HB3 CYS A  20      -1.721   1.250  11.684  1.00 10.00           H  
ATOM    288  HG  CYS A  20      -2.326   3.771  13.716  1.00 10.00           H  
ATOM    289  N   ALA A  21      -2.205   2.841   8.967  1.00 10.00           N  
ATOM    290  CA  ALA A  21      -2.216   2.551   7.540  1.00 10.00           C  
ATOM    291  C   ALA A  21      -1.372   3.558   6.759  1.00 10.00           C  
ATOM    292  O   ALA A  21      -0.715   3.213   5.780  1.00 10.00           O  
ATOM    293  CB  ALA A  21      -3.655   2.515   7.041  1.00 10.00           C  
ATOM    294  H   ALA A  21      -3.078   3.029   9.436  1.00 10.00           H  
ATOM    295  HA  ALA A  21      -1.782   1.570   7.388  1.00 10.00           H  
ATOM    296  HB1 ALA A  21      -3.667   2.410   5.955  1.00 10.00           H  
ATOM    297  HB2 ALA A  21      -4.173   1.664   7.481  1.00 10.00           H  
ATOM    298  HB3 ALA A  21      -4.159   3.436   7.332  1.00 10.00           H  
ATOM    299  N   ALA A  22      -1.357   4.811   7.213  1.00 10.00           N  
ATOM    300  CA  ALA A  22      -0.473   5.810   6.643  1.00 10.00           C  
ATOM    301  C   ALA A  22       0.987   5.359   6.753  1.00 10.00           C  
ATOM    302  O   ALA A  22       1.704   5.405   5.758  1.00 10.00           O  
ATOM    303  CB  ALA A  22      -0.711   7.156   7.326  1.00 10.00           C  
ATOM    304  H   ALA A  22      -1.908   5.044   8.023  1.00 10.00           H  
ATOM    305  HA  ALA A  22      -0.714   5.901   5.579  1.00 10.00           H  
ATOM    306  HB1 ALA A  22      -0.483   7.079   8.386  1.00 10.00           H  
ATOM    307  HB2 ALA A  22      -0.072   7.912   6.872  1.00 10.00           H  
ATOM    308  HB3 ALA A  22      -1.755   7.446   7.210  1.00 10.00           H  
ATOM    309  N   ARG A  23       1.431   4.909   7.935  1.00 10.00           N  
ATOM    310  CA  ARG A  23       2.761   4.327   8.104  1.00 10.00           C  
ATOM    311  C   ARG A  23       2.967   3.159   7.138  1.00 10.00           C  
ATOM    312  O   ARG A  23       3.982   3.134   6.440  1.00 10.00           O  
ATOM    313  CB  ARG A  23       3.003   3.885   9.556  1.00 10.00           C  
ATOM    314  CG  ARG A  23       3.115   5.074  10.520  1.00 10.00           C  
ATOM    315  CD  ARG A  23       4.584   5.395  10.816  1.00 10.00           C  
ATOM    316  NE  ARG A  23       4.702   6.612  11.634  1.00 10.00           N  
ATOM    317  CZ  ARG A  23       5.845   7.074  12.166  1.00 10.00           C  
ATOM    318  NH1 ARG A  23       6.978   6.379  12.016  1.00 10.00           N  
ATOM    319  NH2 ARG A  23       5.851   8.231  12.838  1.00 10.00           N  
ATOM    320  H   ARG A  23       0.801   4.900   8.734  1.00 10.00           H  
ATOM    321  HA  ARG A  23       3.507   5.082   7.855  1.00 10.00           H  
ATOM    322  HB2 ARG A  23       2.195   3.240   9.891  1.00 10.00           H  
ATOM    323  HB3 ARG A  23       3.919   3.294   9.599  1.00 10.00           H  
ATOM    324  HG2 ARG A  23       2.616   5.946  10.096  1.00 10.00           H  
ATOM    325  HG3 ARG A  23       2.616   4.812  11.455  1.00 10.00           H  
ATOM    326  HD2 ARG A  23       5.009   4.541  11.350  1.00 10.00           H  
ATOM    327  HD3 ARG A  23       5.115   5.536   9.872  1.00 10.00           H  
ATOM    328  HE  ARG A  23       3.844   7.125  11.787  1.00 10.00           H  
ATOM    329 HH11 ARG A  23       6.957   5.502  11.516  1.00 10.00           H  
ATOM    330 HH12 ARG A  23       7.852   6.687  12.416  1.00 10.00           H  
ATOM    331 HH21 ARG A  23       4.999   8.761  12.956  1.00 10.00           H  
ATOM    332 HH22 ARG A  23       6.699   8.597  13.245  1.00 10.00           H  
ATOM    333  N   ILE A  24       2.018   2.211   7.093  1.00 10.00           N  
ATOM    334  CA  ILE A  24       2.100   1.064   6.187  1.00 10.00           C  
ATOM    335  C   ILE A  24       2.456   1.559   4.785  1.00 10.00           C  
ATOM    336  O   ILE A  24       3.497   1.206   4.224  1.00 10.00           O  
ATOM    337  CB  ILE A  24       0.779   0.259   6.146  1.00 10.00           C  
ATOM    338  CG1 ILE A  24       0.413  -0.330   7.511  1.00 10.00           C  
ATOM    339  CG2 ILE A  24       0.867  -0.877   5.119  1.00 10.00           C  
ATOM    340  CD1 ILE A  24      -0.951  -1.033   7.486  1.00 10.00           C  
ATOM    341  H   ILE A  24       1.212   2.306   7.705  1.00 10.00           H  
ATOM    342  HA  ILE A  24       2.895   0.409   6.541  1.00 10.00           H  
ATOM    343  HB  ILE A  24      -0.033   0.905   5.826  1.00 10.00           H  
ATOM    344 HG12 ILE A  24       1.192  -1.027   7.808  1.00 10.00           H  
ATOM    345 HG13 ILE A  24       0.365   0.459   8.253  1.00 10.00           H  
ATOM    346 HG21 ILE A  24       1.020  -0.463   4.124  1.00 10.00           H  
ATOM    347 HG22 ILE A  24       1.687  -1.551   5.370  1.00 10.00           H  
ATOM    348 HG23 ILE A  24      -0.064  -1.441   5.087  1.00 10.00           H  
ATOM    349 HD11 ILE A  24      -0.844  -2.051   7.120  1.00 10.00           H  
ATOM    350 HD12 ILE A  24      -1.366  -1.055   8.493  1.00 10.00           H  
ATOM    351 HD13 ILE A  24      -1.652  -0.512   6.837  1.00 10.00           H  
ATOM    352  N   GLU A  25       1.587   2.398   4.222  1.00 10.00           N  
ATOM    353  CA  GLU A  25       1.720   2.760   2.827  1.00 10.00           C  
ATOM    354  C   GLU A  25       2.923   3.679   2.609  1.00 10.00           C  
ATOM    355  O   GLU A  25       3.584   3.615   1.577  1.00 10.00           O  
ATOM    356  CB  GLU A  25       0.436   3.414   2.317  1.00 10.00           C  
ATOM    357  CG  GLU A  25       0.127   2.905   0.896  1.00 10.00           C  
ATOM    358  CD  GLU A  25      -0.354   1.453   0.846  1.00 10.00           C  
ATOM    359  OE1 GLU A  25      -0.453   0.834   1.928  1.00 10.00           O  
ATOM    360  OE2 GLU A  25      -0.621   0.988  -0.282  1.00 10.00           O  
ATOM    361  H   GLU A  25       0.756   2.683   4.737  1.00 10.00           H  
ATOM    362  HA  GLU A  25       1.880   1.807   2.308  1.00 10.00           H  
ATOM    363  HB2 GLU A  25      -0.390   3.208   2.998  1.00 10.00           H  
ATOM    364  HB3 GLU A  25       0.580   4.493   2.300  1.00 10.00           H  
ATOM    365  HG2 GLU A  25      -0.640   3.533   0.449  1.00 10.00           H  
ATOM    366  HG3 GLU A  25       1.022   2.979   0.278  1.00 10.00           H  
ATOM    367  N   LYS A  26       3.230   4.555   3.570  1.00 10.00           N  
ATOM    368  CA  LYS A  26       4.432   5.365   3.512  1.00 10.00           C  
ATOM    369  C   LYS A  26       5.676   4.482   3.417  1.00 10.00           C  
ATOM    370  O   LYS A  26       6.626   4.832   2.717  1.00 10.00           O  
ATOM    371  CB  LYS A  26       4.491   6.299   4.722  1.00 10.00           C  
ATOM    372  CG  LYS A  26       3.658   7.573   4.521  1.00 10.00           C  
ATOM    373  CD  LYS A  26       4.379   8.553   3.576  1.00 10.00           C  
ATOM    374  CE  LYS A  26       3.628   9.883   3.411  1.00 10.00           C  
ATOM    375  NZ  LYS A  26       3.638  10.700   4.644  1.00 10.00           N  
ATOM    376  H   LYS A  26       2.658   4.621   4.404  1.00 10.00           H  
ATOM    377  HA  LYS A  26       4.384   5.948   2.597  1.00 10.00           H  
ATOM    378  HB2 LYS A  26       4.155   5.764   5.609  1.00 10.00           H  
ATOM    379  HB3 LYS A  26       5.523   6.571   4.897  1.00 10.00           H  
ATOM    380  HG2 LYS A  26       2.675   7.303   4.123  1.00 10.00           H  
ATOM    381  HG3 LYS A  26       3.519   8.021   5.504  1.00 10.00           H  
ATOM    382  HD2 LYS A  26       5.392   8.737   3.940  1.00 10.00           H  
ATOM    383  HD3 LYS A  26       4.468   8.096   2.588  1.00 10.00           H  
ATOM    384  HE2 LYS A  26       4.107  10.458   2.616  1.00 10.00           H  
ATOM    385  HE3 LYS A  26       2.597   9.681   3.112  1.00 10.00           H  
ATOM    386  HZ1 LYS A  26       3.104  11.547   4.498  1.00 10.00           H  
ATOM    387  HZ2 LYS A  26       3.224  10.187   5.409  1.00 10.00           H  
ATOM    388  HZ3 LYS A  26       4.585  10.955   4.889  1.00 10.00           H  
ATOM    389  N   GLY A  27       5.657   3.323   4.078  1.00 10.00           N  
ATOM    390  CA  GLY A  27       6.635   2.278   3.832  1.00 10.00           C  
ATOM    391  C   GLY A  27       6.712   1.959   2.338  1.00 10.00           C  
ATOM    392  O   GLY A  27       7.790   1.980   1.748  1.00 10.00           O  
ATOM    393  H   GLY A  27       4.862   3.107   4.674  1.00 10.00           H  
ATOM    394  HA2 GLY A  27       7.613   2.604   4.190  1.00 10.00           H  
ATOM    395  HA3 GLY A  27       6.344   1.381   4.374  1.00 10.00           H  
ATOM    396  N   LEU A  28       5.574   1.704   1.692  1.00 10.00           N  
ATOM    397  CA  LEU A  28       5.566   1.439   0.260  1.00 10.00           C  
ATOM    398  C   LEU A  28       6.006   2.635  -0.573  1.00 10.00           C  
ATOM    399  O   LEU A  28       6.615   2.431  -1.616  1.00 10.00           O  
ATOM    400  CB  LEU A  28       4.211   0.934  -0.207  1.00 10.00           C  
ATOM    401  CG  LEU A  28       3.895  -0.437   0.387  1.00 10.00           C  
ATOM    402  CD1 LEU A  28       2.449  -0.734   0.003  1.00 10.00           C  
ATOM    403  CD2 LEU A  28       4.879  -1.528  -0.073  1.00 10.00           C  
ATOM    404  H   LEU A  28       4.684   1.766   2.178  1.00 10.00           H  
ATOM    405  HA  LEU A  28       6.292   0.657   0.062  1.00 10.00           H  
ATOM    406  HB2 LEU A  28       3.443   1.659   0.056  1.00 10.00           H  
ATOM    407  HB3 LEU A  28       4.227   0.835  -1.291  1.00 10.00           H  
ATOM    408  HG  LEU A  28       3.949  -0.390   1.471  1.00 10.00           H  
ATOM    409 HD11 LEU A  28       1.799  -0.177   0.675  1.00 10.00           H  
ATOM    410 HD12 LEU A  28       2.229  -0.427  -1.018  1.00 10.00           H  
ATOM    411 HD13 LEU A  28       2.259  -1.795   0.109  1.00 10.00           H  
ATOM    412 HD21 LEU A  28       5.131  -1.434  -1.130  1.00 10.00           H  
ATOM    413 HD22 LEU A  28       5.803  -1.456   0.497  1.00 10.00           H  
ATOM    414 HD23 LEU A  28       4.456  -2.515   0.109  1.00 10.00           H  
ATOM    415  N   LYS A  29       5.764   3.870  -0.125  1.00 10.00           N  
ATOM    416  CA  LYS A  29       6.313   5.050  -0.788  1.00 10.00           C  
ATOM    417  C   LYS A  29       7.854   5.002  -0.852  1.00 10.00           C  
ATOM    418  O   LYS A  29       8.450   5.717  -1.655  1.00 10.00           O  
ATOM    419  CB  LYS A  29       5.697   6.362  -0.256  1.00 10.00           C  
ATOM    420  CG  LYS A  29       6.434   7.601  -0.802  1.00 10.00           C  
ATOM    421  CD  LYS A  29       5.759   8.950  -0.517  1.00 10.00           C  
ATOM    422  CE  LYS A  29       4.300   8.945  -0.979  1.00 10.00           C  
ATOM    423  NZ  LYS A  29       3.795  10.292  -1.329  1.00 10.00           N  
ATOM    424  H   LYS A  29       5.192   3.972   0.706  1.00 10.00           H  
ATOM    425  HA  LYS A  29       5.979   5.000  -1.822  1.00 10.00           H  
ATOM    426  HB2 LYS A  29       4.659   6.367  -0.587  1.00 10.00           H  
ATOM    427  HB3 LYS A  29       5.687   6.396   0.828  1.00 10.00           H  
ATOM    428  HG2 LYS A  29       7.437   7.643  -0.374  1.00 10.00           H  
ATOM    429  HG3 LYS A  29       6.536   7.492  -1.886  1.00 10.00           H  
ATOM    430  HD2 LYS A  29       5.815   9.176   0.548  1.00 10.00           H  
ATOM    431  HD3 LYS A  29       6.322   9.707  -1.068  1.00 10.00           H  
ATOM    432  HE2 LYS A  29       4.230   8.305  -1.853  1.00 10.00           H  
ATOM    433  HE3 LYS A  29       3.672   8.510  -0.200  1.00 10.00           H  
ATOM    434  HZ1 LYS A  29       4.094  11.027  -0.713  1.00 10.00           H  
ATOM    435  HZ2 LYS A  29       4.002  10.560  -2.298  1.00 10.00           H  
ATOM    436  HZ3 LYS A  29       2.772  10.277  -1.377  1.00 10.00           H  
ATOM    437  N   ARG A  30       8.522   4.172  -0.040  1.00 10.00           N  
ATOM    438  CA  ARG A  30       9.957   3.933  -0.189  1.00 10.00           C  
ATOM    439  C   ARG A  30      10.322   2.959  -1.327  1.00 10.00           C  
ATOM    440  O   ARG A  30      11.496   2.894  -1.688  1.00 10.00           O  
ATOM    441  CB  ARG A  30      10.569   3.499   1.160  1.00 10.00           C  
ATOM    442  CG  ARG A  30      11.429   4.608   1.777  1.00 10.00           C  
ATOM    443  CD  ARG A  30      10.571   5.810   2.197  1.00 10.00           C  
ATOM    444  NE  ARG A  30      11.400   7.010   2.396  1.00 10.00           N  
ATOM    445  CZ  ARG A  30      11.832   7.513   3.564  1.00 10.00           C  
ATOM    446  NH1 ARG A  30      11.568   6.885   4.715  1.00 10.00           N  
ATOM    447  NH2 ARG A  30      12.532   8.653   3.569  1.00 10.00           N  
ATOM    448  H   ARG A  30       8.010   3.623   0.644  1.00 10.00           H  
ATOM    449  HA  ARG A  30      10.435   4.870  -0.479  1.00 10.00           H  
ATOM    450  HB2 ARG A  30       9.800   3.239   1.882  1.00 10.00           H  
ATOM    451  HB3 ARG A  30      11.191   2.615   1.014  1.00 10.00           H  
ATOM    452  HG2 ARG A  30      11.947   4.208   2.650  1.00 10.00           H  
ATOM    453  HG3 ARG A  30      12.180   4.911   1.044  1.00 10.00           H  
ATOM    454  HD2 ARG A  30       9.871   6.051   1.396  1.00 10.00           H  
ATOM    455  HD3 ARG A  30       9.963   5.551   3.065  1.00 10.00           H  
ATOM    456  HE  ARG A  30      11.651   7.491   1.543  1.00 10.00           H  
ATOM    457 HH11 ARG A  30      11.088   5.998   4.695  1.00 10.00           H  
ATOM    458 HH12 ARG A  30      11.871   7.253   5.604  1.00 10.00           H  
ATOM    459 HH21 ARG A  30      12.748   9.125   2.702  1.00 10.00           H  
ATOM    460 HH22 ARG A  30      12.874   9.059   4.428  1.00 10.00           H  
ATOM    461  N   MET A  31       9.386   2.176  -1.879  1.00 10.00           N  
ATOM    462  CA  MET A  31       9.739   1.109  -2.820  1.00 10.00           C  
ATOM    463  C   MET A  31      10.062   1.648  -4.226  1.00 10.00           C  
ATOM    464  O   MET A  31       9.317   2.473  -4.755  1.00 10.00           O  
ATOM    465  CB  MET A  31       8.615   0.065  -2.890  1.00 10.00           C  
ATOM    466  CG  MET A  31       8.498  -0.722  -1.579  1.00 10.00           C  
ATOM    467  SD  MET A  31       9.966  -1.648  -1.051  1.00 10.00           S  
ATOM    468  CE  MET A  31      10.018  -2.968  -2.280  1.00 10.00           C  
ATOM    469  H   MET A  31       8.413   2.274  -1.607  1.00 10.00           H  
ATOM    470  HA  MET A  31      10.627   0.631  -2.417  1.00 10.00           H  
ATOM    471  HB2 MET A  31       7.667   0.555  -3.117  1.00 10.00           H  
ATOM    472  HB3 MET A  31       8.831  -0.636  -3.697  1.00 10.00           H  
ATOM    473  HG2 MET A  31       8.276  -0.017  -0.782  1.00 10.00           H  
ATOM    474  HG3 MET A  31       7.667  -1.421  -1.658  1.00 10.00           H  
ATOM    475  HE1 MET A  31      10.135  -2.549  -3.278  1.00 10.00           H  
ATOM    476  HE2 MET A  31       9.096  -3.545  -2.228  1.00 10.00           H  
ATOM    477  HE3 MET A  31      10.867  -3.615  -2.063  1.00 10.00           H  
ATOM    478  N   PRO A  32      11.148   1.176  -4.866  1.00 10.00           N  
ATOM    479  CA  PRO A  32      11.572   1.656  -6.173  1.00 10.00           C  
ATOM    480  C   PRO A  32      10.530   1.324  -7.244  1.00 10.00           C  
ATOM    481  O   PRO A  32      10.432   0.182  -7.688  1.00 10.00           O  
ATOM    482  CB  PRO A  32      12.923   0.984  -6.445  1.00 10.00           C  
ATOM    483  CG  PRO A  32      12.861  -0.296  -5.614  1.00 10.00           C  
ATOM    484  CD  PRO A  32      12.044   0.131  -4.395  1.00 10.00           C  
ATOM    485  HA  PRO A  32      11.727   2.736  -6.142  1.00 10.00           H  
ATOM    486  HB2 PRO A  32      13.087   0.782  -7.506  1.00 10.00           H  
ATOM    487  HB3 PRO A  32      13.724   1.617  -6.061  1.00 10.00           H  
ATOM    488  HG2 PRO A  32      12.314  -1.059  -6.171  1.00 10.00           H  
ATOM    489  HG3 PRO A  32      13.851  -0.666  -5.345  1.00 10.00           H  
ATOM    490  HD2 PRO A  32      11.506  -0.731  -4.001  1.00 10.00           H  
ATOM    491  HD3 PRO A  32      12.708   0.543  -3.633  1.00 10.00           H  
ATOM    492  N   GLY A  33       9.744   2.333  -7.633  1.00 10.00           N  
ATOM    493  CA  GLY A  33       8.772   2.285  -8.712  1.00 10.00           C  
ATOM    494  C   GLY A  33       7.412   2.769  -8.220  1.00 10.00           C  
ATOM    495  O   GLY A  33       6.516   3.006  -9.027  1.00 10.00           O  
ATOM    496  H   GLY A  33       9.737   3.177  -7.082  1.00 10.00           H  
ATOM    497  HA2 GLY A  33       9.111   2.961  -9.497  1.00 10.00           H  
ATOM    498  HA3 GLY A  33       8.678   1.296  -9.150  1.00 10.00           H  
ATOM    499  N   VAL A  34       7.247   2.964  -6.906  1.00 10.00           N  
ATOM    500  CA  VAL A  34       6.133   3.732  -6.379  1.00 10.00           C  
ATOM    501  C   VAL A  34       6.256   5.191  -6.818  1.00 10.00           C  
ATOM    502  O   VAL A  34       7.354   5.673  -7.093  1.00 10.00           O  
ATOM    503  CB  VAL A  34       6.107   3.590  -4.852  1.00 10.00           C  
ATOM    504  CG1 VAL A  34       7.183   4.475  -4.212  1.00 10.00           C  
ATOM    505  CG2 VAL A  34       4.722   3.906  -4.274  1.00 10.00           C  
ATOM    506  H   VAL A  34       7.984   2.704  -6.257  1.00 10.00           H  
ATOM    507  HA  VAL A  34       5.206   3.337  -6.780  1.00 10.00           H  
ATOM    508  HB  VAL A  34       6.325   2.547  -4.612  1.00 10.00           H  
ATOM    509 HG11 VAL A  34       8.062   4.565  -4.848  1.00 10.00           H  
ATOM    510 HG12 VAL A  34       6.800   5.478  -4.020  1.00 10.00           H  
ATOM    511 HG13 VAL A  34       7.502   4.013  -3.285  1.00 10.00           H  
ATOM    512 HG21 VAL A  34       4.695   3.646  -3.217  1.00 10.00           H  
ATOM    513 HG22 VAL A  34       4.482   4.964  -4.386  1.00 10.00           H  
ATOM    514 HG23 VAL A  34       3.968   3.314  -4.791  1.00 10.00           H  
ATOM    515  N   THR A  35       5.130   5.901  -6.858  1.00 10.00           N  
ATOM    516  CA  THR A  35       5.102   7.352  -6.996  1.00 10.00           C  
ATOM    517  C   THR A  35       4.425   7.943  -5.771  1.00 10.00           C  
ATOM    518  O   THR A  35       5.046   8.736  -5.064  1.00 10.00           O  
ATOM    519  CB  THR A  35       4.406   7.786  -8.296  1.00 10.00           C  
ATOM    520  OG1 THR A  35       3.980   6.649  -9.008  1.00 10.00           O  
ATOM    521  CG2 THR A  35       5.353   8.599  -9.183  1.00 10.00           C  
ATOM    522  H   THR A  35       4.244   5.419  -6.723  1.00 10.00           H  
ATOM    523  HA  THR A  35       6.119   7.747  -7.004  1.00 10.00           H  
ATOM    524  HB  THR A  35       3.532   8.403  -8.078  1.00 10.00           H  
ATOM    525  HG1 THR A  35       4.697   6.007  -9.013  1.00 10.00           H  
ATOM    526 HG21 THR A  35       5.689   9.485  -8.643  1.00 10.00           H  
ATOM    527 HG22 THR A  35       6.220   7.999  -9.462  1.00 10.00           H  
ATOM    528 HG23 THR A  35       4.832   8.923 -10.084  1.00 10.00           H  
ATOM    529  N   ASP A  36       3.169   7.556  -5.506  1.00 10.00           N  
ATOM    530  CA  ASP A  36       2.447   8.117  -4.375  1.00 10.00           C  
ATOM    531  C   ASP A  36       1.506   7.139  -3.687  1.00 10.00           C  
ATOM    532  O   ASP A  36       1.118   6.138  -4.281  1.00 10.00           O  
ATOM    533  CB  ASP A  36       1.778   9.455  -4.719  1.00 10.00           C  
ATOM    534  CG  ASP A  36       2.010  10.378  -3.542  1.00 10.00           C  
ATOM    535  OD1 ASP A  36       1.462  10.093  -2.454  1.00 10.00           O  
ATOM    536  OD2 ASP A  36       2.980  11.165  -3.598  1.00 10.00           O  
ATOM    537  H   ASP A  36       2.734   6.815  -6.045  1.00 10.00           H  
ATOM    538  HA  ASP A  36       3.207   8.315  -3.633  1.00 10.00           H  
ATOM    539  HB2 ASP A  36       2.234   9.902  -5.604  1.00 10.00           H  
ATOM    540  HB3 ASP A  36       0.709   9.327  -4.895  1.00 10.00           H  
ATOM    541  N   ALA A  37       1.181   7.426  -2.422  1.00 10.00           N  
ATOM    542  CA  ALA A  37       0.395   6.594  -1.522  1.00 10.00           C  
ATOM    543  C   ALA A  37      -0.657   7.462  -0.829  1.00 10.00           C  
ATOM    544  O   ALA A  37      -0.318   8.520  -0.302  1.00 10.00           O  
ATOM    545  CB  ALA A  37       1.335   5.970  -0.491  1.00 10.00           C  
ATOM    546  H   ALA A  37       1.445   8.350  -2.078  1.00 10.00           H  
ATOM    547  HA  ALA A  37      -0.100   5.795  -2.072  1.00 10.00           H  
ATOM    548  HB1 ALA A  37       1.894   6.746   0.032  1.00 10.00           H  
ATOM    549  HB2 ALA A  37       0.742   5.420   0.233  1.00 10.00           H  
ATOM    550  HB3 ALA A  37       2.031   5.287  -0.980  1.00 10.00           H  
ATOM    551  N   ASN A  38      -1.923   7.035  -0.840  1.00 10.00           N  
ATOM    552  CA  ASN A  38      -3.071   7.798  -0.365  1.00 10.00           C  
ATOM    553  C   ASN A  38      -3.990   6.859   0.417  1.00 10.00           C  
ATOM    554  O   ASN A  38      -4.600   5.958  -0.157  1.00 10.00           O  
ATOM    555  CB  ASN A  38      -3.815   8.426  -1.554  1.00 10.00           C  
ATOM    556  CG  ASN A  38      -3.370   9.862  -1.820  1.00 10.00           C  
ATOM    557  OD1 ASN A  38      -4.080  10.803  -1.482  1.00 10.00           O  
ATOM    558  ND2 ASN A  38      -2.200  10.057  -2.420  1.00 10.00           N  
ATOM    559  H   ASN A  38      -2.130   6.114  -1.218  1.00 10.00           H  
ATOM    560  HA  ASN A  38      -2.751   8.598   0.306  1.00 10.00           H  
ATOM    561  HB2 ASN A  38      -3.687   7.819  -2.452  1.00 10.00           H  
ATOM    562  HB3 ASN A  38      -4.882   8.462  -1.327  1.00 10.00           H  
ATOM    563 HD21 ASN A  38      -1.586   9.286  -2.635  1.00 10.00           H  
ATOM    564 HD22 ASN A  38      -1.892  11.003  -2.579  1.00 10.00           H  
ATOM    565  N   VAL A  39      -4.075   7.058   1.734  1.00 10.00           N  
ATOM    566  CA  VAL A  39      -4.862   6.221   2.626  1.00 10.00           C  
ATOM    567  C   VAL A  39      -6.325   6.680   2.652  1.00 10.00           C  
ATOM    568  O   VAL A  39      -6.599   7.878   2.646  1.00 10.00           O  
ATOM    569  CB  VAL A  39      -4.189   6.201   4.008  1.00 10.00           C  
ATOM    570  CG1 VAL A  39      -4.381   7.505   4.793  1.00 10.00           C  
ATOM    571  CG2 VAL A  39      -4.686   5.012   4.829  1.00 10.00           C  
ATOM    572  H   VAL A  39      -3.562   7.824   2.143  1.00 10.00           H  
ATOM    573  HA  VAL A  39      -4.846   5.201   2.250  1.00 10.00           H  
ATOM    574  HB  VAL A  39      -3.118   6.056   3.864  1.00 10.00           H  
ATOM    575 HG11 VAL A  39      -5.423   7.626   5.091  1.00 10.00           H  
ATOM    576 HG12 VAL A  39      -3.764   7.480   5.692  1.00 10.00           H  
ATOM    577 HG13 VAL A  39      -4.078   8.359   4.189  1.00 10.00           H  
ATOM    578 HG21 VAL A  39      -4.346   4.082   4.371  1.00 10.00           H  
ATOM    579 HG22 VAL A  39      -4.282   5.085   5.838  1.00 10.00           H  
ATOM    580 HG23 VAL A  39      -5.773   5.006   4.872  1.00 10.00           H  
ATOM    581  N   ASN A  40      -7.260   5.723   2.680  1.00 10.00           N  
ATOM    582  CA  ASN A  40      -8.702   5.928   2.723  1.00 10.00           C  
ATOM    583  C   ASN A  40      -9.357   5.076   3.808  1.00 10.00           C  
ATOM    584  O   ASN A  40     -10.141   4.166   3.530  1.00 10.00           O  
ATOM    585  CB  ASN A  40      -9.323   5.638   1.351  1.00 10.00           C  
ATOM    586  CG  ASN A  40     -10.753   6.172   1.280  1.00 10.00           C  
ATOM    587  OD1 ASN A  40     -11.252   6.768   2.230  1.00 10.00           O  
ATOM    588  ND2 ASN A  40     -11.444   5.921   0.173  1.00 10.00           N  
ATOM    589  H   ASN A  40      -6.969   4.750   2.678  1.00 10.00           H  
ATOM    590  HA  ASN A  40      -8.890   6.975   2.967  1.00 10.00           H  
ATOM    591  HB2 ASN A  40      -8.722   6.133   0.589  1.00 10.00           H  
ATOM    592  HB3 ASN A  40      -9.315   4.567   1.146  1.00 10.00           H  
ATOM    593 HD21 ASN A  40     -11.027   5.435  -0.604  1.00 10.00           H  
ATOM    594 HD22 ASN A  40     -12.428   6.155   0.175  1.00 10.00           H  
ATOM    595  N   LEU A  41      -9.064   5.389   5.071  1.00 10.00           N  
ATOM    596  CA  LEU A  41      -9.641   4.659   6.193  1.00 10.00           C  
ATOM    597  C   LEU A  41     -11.134   4.915   6.357  1.00 10.00           C  
ATOM    598  O   LEU A  41     -11.827   4.083   6.935  1.00 10.00           O  
ATOM    599  CB  LEU A  41      -8.880   4.937   7.489  1.00 10.00           C  
ATOM    600  CG  LEU A  41      -7.410   4.499   7.402  1.00 10.00           C  
ATOM    601  CD1 LEU A  41      -6.756   4.567   8.790  1.00 10.00           C  
ATOM    602  CD2 LEU A  41      -7.275   3.087   6.811  1.00 10.00           C  
ATOM    603  H   LEU A  41      -8.415   6.140   5.253  1.00 10.00           H  
ATOM    604  HA  LEU A  41      -9.579   3.595   5.977  1.00 10.00           H  
ATOM    605  HB2 LEU A  41      -8.932   6.000   7.729  1.00 10.00           H  
ATOM    606  HB3 LEU A  41      -9.380   4.378   8.280  1.00 10.00           H  
ATOM    607  HG  LEU A  41      -6.898   5.204   6.750  1.00 10.00           H  
ATOM    608 HD11 LEU A  41      -7.509   4.766   9.551  1.00 10.00           H  
ATOM    609 HD12 LEU A  41      -6.255   3.629   9.035  1.00 10.00           H  
ATOM    610 HD13 LEU A  41      -6.022   5.373   8.807  1.00 10.00           H  
ATOM    611 HD21 LEU A  41      -6.272   2.700   6.957  1.00 10.00           H  
ATOM    612 HD22 LEU A  41      -7.985   2.418   7.296  1.00 10.00           H  
ATOM    613 HD23 LEU A  41      -7.461   3.098   5.737  1.00 10.00           H  
ATOM    614  N   ALA A  42     -11.655   5.991   5.762  1.00 10.00           N  
ATOM    615  CA  ALA A  42     -13.095   6.188   5.647  1.00 10.00           C  
ATOM    616  C   ALA A  42     -13.741   5.035   4.872  1.00 10.00           C  
ATOM    617  O   ALA A  42     -14.957   4.866   4.920  1.00 10.00           O  
ATOM    618  CB  ALA A  42     -13.391   7.531   4.974  1.00 10.00           C  
ATOM    619  H   ALA A  42     -11.046   6.566   5.203  1.00 10.00           H  
ATOM    620  HA  ALA A  42     -13.525   6.208   6.650  1.00 10.00           H  
ATOM    621  HB1 ALA A  42     -13.036   7.523   3.944  1.00 10.00           H  
ATOM    622  HB2 ALA A  42     -14.468   7.703   4.973  1.00 10.00           H  
ATOM    623  HB3 ALA A  42     -12.904   8.338   5.521  1.00 10.00           H  
ATOM    624  N   THR A  43     -12.937   4.249   4.151  1.00 10.00           N  
ATOM    625  CA  THR A  43     -13.370   3.052   3.461  1.00 10.00           C  
ATOM    626  C   THR A  43     -12.441   1.876   3.809  1.00 10.00           C  
ATOM    627  O   THR A  43     -12.395   0.909   3.054  1.00 10.00           O  
ATOM    628  CB  THR A  43     -13.400   3.379   1.955  1.00 10.00           C  
ATOM    629  OG1 THR A  43     -13.915   4.684   1.751  1.00 10.00           O  
ATOM    630  CG2 THR A  43     -14.285   2.424   1.159  1.00 10.00           C  
ATOM    631  H   THR A  43     -11.957   4.484   4.048  1.00 10.00           H  
ATOM    632  HA  THR A  43     -14.373   2.772   3.784  1.00 10.00           H  
ATOM    633  HB  THR A  43     -12.387   3.352   1.554  1.00 10.00           H  
ATOM    634  HG1 THR A  43     -14.640   4.818   2.369  1.00 10.00           H  
ATOM    635 HG21 THR A  43     -15.288   2.417   1.584  1.00 10.00           H  
ATOM    636 HG22 THR A  43     -14.332   2.766   0.126  1.00 10.00           H  
ATOM    637 HG23 THR A  43     -13.875   1.416   1.175  1.00 10.00           H  
ATOM    638  N   GLU A  44     -11.689   1.937   4.923  1.00 10.00           N  
ATOM    639  CA  GLU A  44     -10.768   0.884   5.341  1.00 10.00           C  
ATOM    640  C   GLU A  44      -9.876   0.397   4.186  1.00 10.00           C  
ATOM    641  O   GLU A  44      -9.585  -0.792   4.063  1.00 10.00           O  
ATOM    642  CB  GLU A  44     -11.576  -0.243   5.995  1.00 10.00           C  
ATOM    643  CG  GLU A  44     -12.310   0.267   7.245  1.00 10.00           C  
ATOM    644  CD  GLU A  44     -13.009  -0.857   8.000  1.00 10.00           C  
ATOM    645  OE1 GLU A  44     -13.387  -1.846   7.336  1.00 10.00           O  
ATOM    646  OE2 GLU A  44     -13.149  -0.703   9.232  1.00 10.00           O  
ATOM    647  H   GLU A  44     -11.802   2.696   5.584  1.00 10.00           H  
ATOM    648  HA  GLU A  44     -10.105   1.302   6.097  1.00 10.00           H  
ATOM    649  HB2 GLU A  44     -12.298  -0.651   5.287  1.00 10.00           H  
ATOM    650  HB3 GLU A  44     -10.912  -1.054   6.284  1.00 10.00           H  
ATOM    651  HG2 GLU A  44     -11.597   0.736   7.923  1.00 10.00           H  
ATOM    652  HG3 GLU A  44     -13.067   1.000   6.968  1.00 10.00           H  
ATOM    653  N   THR A  45      -9.450   1.332   3.333  1.00 10.00           N  
ATOM    654  CA  THR A  45      -8.829   1.054   2.051  1.00 10.00           C  
ATOM    655  C   THR A  45      -7.630   1.971   1.909  1.00 10.00           C  
ATOM    656  O   THR A  45      -7.556   3.016   2.556  1.00 10.00           O  
ATOM    657  CB  THR A  45      -9.879   1.262   0.941  1.00 10.00           C  
ATOM    658  OG1 THR A  45     -10.805   0.198   0.976  1.00 10.00           O  
ATOM    659  CG2 THR A  45      -9.353   1.344  -0.496  1.00 10.00           C  
ATOM    660  H   THR A  45      -9.604   2.314   3.540  1.00 10.00           H  
ATOM    661  HA  THR A  45      -8.451   0.037   2.025  1.00 10.00           H  
ATOM    662  HB  THR A  45     -10.405   2.196   1.138  1.00 10.00           H  
ATOM    663  HG1 THR A  45     -11.282   0.228   1.817  1.00 10.00           H  
ATOM    664 HG21 THR A  45      -8.666   2.180  -0.621  1.00 10.00           H  
ATOM    665 HG22 THR A  45      -8.861   0.417  -0.776  1.00 10.00           H  
ATOM    666 HG23 THR A  45     -10.197   1.493  -1.171  1.00 10.00           H  
ATOM    667  N   VAL A  46      -6.681   1.580   1.066  1.00 10.00           N  
ATOM    668  CA  VAL A  46      -5.566   2.419   0.692  1.00 10.00           C  
ATOM    669  C   VAL A  46      -5.363   2.322  -0.812  1.00 10.00           C  
ATOM    670  O   VAL A  46      -5.629   1.275  -1.408  1.00 10.00           O  
ATOM    671  CB  VAL A  46      -4.348   2.010   1.517  1.00 10.00           C  
ATOM    672  CG1 VAL A  46      -3.927   0.553   1.269  1.00 10.00           C  
ATOM    673  CG2 VAL A  46      -3.152   2.913   1.229  1.00 10.00           C  
ATOM    674  H   VAL A  46      -6.743   0.661   0.631  1.00 10.00           H  
ATOM    675  HA  VAL A  46      -5.800   3.459   0.919  1.00 10.00           H  
ATOM    676  HB  VAL A  46      -4.645   2.146   2.558  1.00 10.00           H  
ATOM    677 HG11 VAL A  46      -3.131   0.282   1.963  1.00 10.00           H  
ATOM    678 HG12 VAL A  46      -4.767  -0.124   1.412  1.00 10.00           H  
ATOM    679 HG13 VAL A  46      -3.552   0.431   0.253  1.00 10.00           H  
ATOM    680 HG21 VAL A  46      -2.732   2.660   0.256  1.00 10.00           H  
ATOM    681 HG22 VAL A  46      -3.426   3.963   1.221  1.00 10.00           H  
ATOM    682 HG23 VAL A  46      -2.414   2.754   2.013  1.00 10.00           H  
ATOM    683  N   ASN A  47      -4.945   3.441  -1.410  1.00 10.00           N  
ATOM    684  CA  ASN A  47      -4.634   3.557  -2.820  1.00 10.00           C  
ATOM    685  C   ASN A  47      -3.155   3.880  -2.952  1.00 10.00           C  
ATOM    686  O   ASN A  47      -2.660   4.739  -2.225  1.00 10.00           O  
ATOM    687  CB  ASN A  47      -5.493   4.655  -3.454  1.00 10.00           C  
ATOM    688  CG  ASN A  47      -5.187   4.811  -4.942  1.00 10.00           C  
ATOM    689  OD1 ASN A  47      -5.872   4.243  -5.783  1.00 10.00           O  
ATOM    690  ND2 ASN A  47      -4.170   5.596  -5.288  1.00 10.00           N  
ATOM    691  H   ASN A  47      -4.726   4.257  -0.845  1.00 10.00           H  
ATOM    692  HA  ASN A  47      -4.843   2.617  -3.307  1.00 10.00           H  
ATOM    693  HB2 ASN A  47      -6.545   4.392  -3.339  1.00 10.00           H  
ATOM    694  HB3 ASN A  47      -5.316   5.604  -2.946  1.00 10.00           H  
ATOM    695 HD21 ASN A  47      -3.616   6.071  -4.591  1.00 10.00           H  
ATOM    696 HD22 ASN A  47      -3.992   5.724  -6.273  1.00 10.00           H  
ATOM    697  N   VAL A  48      -2.453   3.232  -3.878  1.00 10.00           N  
ATOM    698  CA  VAL A  48      -1.051   3.518  -4.138  1.00 10.00           C  
ATOM    699  C   VAL A  48      -0.804   3.446  -5.643  1.00 10.00           C  
ATOM    700  O   VAL A  48      -1.353   2.579  -6.324  1.00 10.00           O  
ATOM    701  CB  VAL A  48      -0.142   2.619  -3.275  1.00 10.00           C  
ATOM    702  CG1 VAL A  48      -0.368   1.128  -3.533  1.00 10.00           C  
ATOM    703  CG2 VAL A  48       1.345   2.939  -3.465  1.00 10.00           C  
ATOM    704  H   VAL A  48      -2.926   2.570  -4.491  1.00 10.00           H  
ATOM    705  HA  VAL A  48      -0.856   4.548  -3.844  1.00 10.00           H  
ATOM    706  HB  VAL A  48      -0.381   2.810  -2.228  1.00 10.00           H  
ATOM    707 HG11 VAL A  48      -1.399   0.870  -3.297  1.00 10.00           H  
ATOM    708 HG12 VAL A  48      -0.155   0.895  -4.573  1.00 10.00           H  
ATOM    709 HG13 VAL A  48       0.288   0.539  -2.892  1.00 10.00           H  
ATOM    710 HG21 VAL A  48       1.948   2.260  -2.862  1.00 10.00           H  
ATOM    711 HG22 VAL A  48       1.631   2.830  -4.511  1.00 10.00           H  
ATOM    712 HG23 VAL A  48       1.549   3.956  -3.137  1.00 10.00           H  
ATOM    713  N   ILE A  49      -0.027   4.405  -6.153  1.00 10.00           N  
ATOM    714  CA  ILE A  49       0.331   4.550  -7.552  1.00 10.00           C  
ATOM    715  C   ILE A  49       1.765   4.062  -7.704  1.00 10.00           C  
ATOM    716  O   ILE A  49       2.650   4.504  -6.964  1.00 10.00           O  
ATOM    717  CB  ILE A  49       0.199   6.014  -8.005  1.00 10.00           C  
ATOM    718  CG1 ILE A  49      -1.236   6.533  -7.812  1.00 10.00           C  
ATOM    719  CG2 ILE A  49       0.584   6.143  -9.491  1.00 10.00           C  
ATOM    720  CD1 ILE A  49      -1.264   8.061  -7.750  1.00 10.00           C  
ATOM    721  H   ILE A  49       0.415   5.049  -5.508  1.00 10.00           H  
ATOM    722  HA  ILE A  49      -0.332   3.944  -8.156  1.00 10.00           H  
ATOM    723  HB  ILE A  49       0.881   6.619  -7.408  1.00 10.00           H  
ATOM    724 HG12 ILE A  49      -1.862   6.193  -8.636  1.00 10.00           H  
ATOM    725 HG13 ILE A  49      -1.665   6.166  -6.881  1.00 10.00           H  
ATOM    726 HG21 ILE A  49      -0.120   5.585 -10.110  1.00 10.00           H  
ATOM    727 HG22 ILE A  49       0.575   7.188  -9.799  1.00 10.00           H  
ATOM    728 HG23 ILE A  49       1.585   5.757  -9.675  1.00 10.00           H  
ATOM    729 HD11 ILE A  49      -0.840   8.489  -8.658  1.00 10.00           H  
ATOM    730 HD12 ILE A  49      -2.296   8.397  -7.643  1.00 10.00           H  
ATOM    731 HD13 ILE A  49      -0.687   8.400  -6.889  1.00 10.00           H  
ATOM    732  N   TYR A  50       1.989   3.163  -8.662  1.00 10.00           N  
ATOM    733  CA  TYR A  50       3.302   2.612  -8.931  1.00 10.00           C  
ATOM    734  C   TYR A  50       3.434   2.211 -10.392  1.00 10.00           C  
ATOM    735  O   TYR A  50       2.438   2.145 -11.117  1.00 10.00           O  
ATOM    736  CB  TYR A  50       3.558   1.401  -8.032  1.00 10.00           C  
ATOM    737  CG  TYR A  50       2.443   0.367  -8.016  1.00 10.00           C  
ATOM    738  CD1 TYR A  50       2.238  -0.481  -9.122  1.00 10.00           C  
ATOM    739  CD2 TYR A  50       1.649   0.210  -6.867  1.00 10.00           C  
ATOM    740  CE1 TYR A  50       1.282  -1.509  -9.058  1.00 10.00           C  
ATOM    741  CE2 TYR A  50       0.729  -0.849  -6.787  1.00 10.00           C  
ATOM    742  CZ  TYR A  50       0.564  -1.724  -7.872  1.00 10.00           C  
ATOM    743  OH  TYR A  50      -0.183  -2.857  -7.729  1.00 10.00           O  
ATOM    744  H   TYR A  50       1.222   2.857  -9.260  1.00 10.00           H  
ATOM    745  HA  TYR A  50       4.052   3.380  -8.745  1.00 10.00           H  
ATOM    746  HB2 TYR A  50       4.450   0.914  -8.404  1.00 10.00           H  
ATOM    747  HB3 TYR A  50       3.799   1.736  -7.022  1.00 10.00           H  
ATOM    748  HD1 TYR A  50       2.851  -0.393 -10.006  1.00 10.00           H  
ATOM    749  HD2 TYR A  50       1.798   0.858  -6.016  1.00 10.00           H  
ATOM    750  HE1 TYR A  50       1.167  -2.186  -9.891  1.00 10.00           H  
ATOM    751  HE2 TYR A  50       0.201  -1.021  -5.864  1.00 10.00           H  
ATOM    752  HH  TYR A  50      -0.743  -2.823  -6.951  1.00 10.00           H  
ATOM    753  N   ASP A  51       4.671   1.917 -10.797  1.00 10.00           N  
ATOM    754  CA  ASP A  51       4.996   1.477 -12.133  1.00 10.00           C  
ATOM    755  C   ASP A  51       5.193  -0.043 -12.164  1.00 10.00           C  
ATOM    756  O   ASP A  51       6.126  -0.531 -11.519  1.00 10.00           O  
ATOM    757  CB  ASP A  51       6.251   2.206 -12.592  1.00 10.00           C  
ATOM    758  CG  ASP A  51       6.461   1.909 -14.067  1.00 10.00           C  
ATOM    759  OD1 ASP A  51       6.712   0.721 -14.360  1.00 10.00           O  
ATOM    760  OD2 ASP A  51       6.293   2.845 -14.875  1.00 10.00           O  
ATOM    761  H   ASP A  51       5.456   1.996 -10.151  1.00 10.00           H  
ATOM    762  HA  ASP A  51       4.205   1.799 -12.802  1.00 10.00           H  
ATOM    763  HB2 ASP A  51       6.112   3.270 -12.423  1.00 10.00           H  
ATOM    764  HB3 ASP A  51       7.119   1.893 -12.016  1.00 10.00           H  
ATOM    765  N   PRO A  52       4.374  -0.789 -12.932  1.00 10.00           N  
ATOM    766  CA  PRO A  52       4.413  -2.246 -13.002  1.00 10.00           C  
ATOM    767  C   PRO A  52       5.681  -2.809 -13.654  1.00 10.00           C  
ATOM    768  O   PRO A  52       5.750  -4.016 -13.877  1.00 10.00           O  
ATOM    769  CB  PRO A  52       3.140  -2.652 -13.752  1.00 10.00           C  
ATOM    770  CG  PRO A  52       2.884  -1.461 -14.670  1.00 10.00           C  
ATOM    771  CD  PRO A  52       3.347  -0.274 -13.827  1.00 10.00           C  
ATOM    772  HA  PRO A  52       4.348  -2.692 -12.018  1.00 10.00           H  
ATOM    773  HB2 PRO A  52       3.245  -3.588 -14.303  1.00 10.00           H  
ATOM    774  HB3 PRO A  52       2.320  -2.733 -13.037  1.00 10.00           H  
ATOM    775  HG2 PRO A  52       3.516  -1.545 -15.555  1.00 10.00           H  
ATOM    776  HG3 PRO A  52       1.836  -1.376 -14.962  1.00 10.00           H  
ATOM    777  HD2 PRO A  52       3.735   0.495 -14.497  1.00 10.00           H  
ATOM    778  HD3 PRO A  52       2.513   0.112 -13.240  1.00 10.00           H  
ATOM    779  N   ALA A  53       6.687  -1.980 -13.947  1.00 10.00           N  
ATOM    780  CA  ALA A  53       7.963  -2.464 -14.464  1.00 10.00           C  
ATOM    781  C   ALA A  53       8.828  -2.904 -13.287  1.00 10.00           C  
ATOM    782  O   ALA A  53       9.399  -3.992 -13.288  1.00 10.00           O  
ATOM    783  CB  ALA A  53       8.663  -1.372 -15.279  1.00 10.00           C  
ATOM    784  H   ALA A  53       6.610  -0.990 -13.690  1.00 10.00           H  
ATOM    785  HA  ALA A  53       7.802  -3.316 -15.127  1.00 10.00           H  
ATOM    786  HB1 ALA A  53       8.011  -1.041 -16.086  1.00 10.00           H  
ATOM    787  HB2 ALA A  53       8.913  -0.520 -14.646  1.00 10.00           H  
ATOM    788  HB3 ALA A  53       9.584  -1.770 -15.705  1.00 10.00           H  
ATOM    789  N   GLU A  54       8.913  -2.026 -12.288  1.00 10.00           N  
ATOM    790  CA  GLU A  54       9.738  -2.180 -11.103  1.00 10.00           C  
ATOM    791  C   GLU A  54       8.902  -2.668  -9.917  1.00 10.00           C  
ATOM    792  O   GLU A  54       9.296  -3.559  -9.169  1.00 10.00           O  
ATOM    793  CB  GLU A  54      10.347  -0.810 -10.791  1.00 10.00           C  
ATOM    794  CG  GLU A  54      11.359  -0.366 -11.858  1.00 10.00           C  
ATOM    795  CD  GLU A  54      12.549   0.357 -11.233  1.00 10.00           C  
ATOM    796  OE1 GLU A  54      12.299   1.294 -10.444  1.00 10.00           O  
ATOM    797  OE2 GLU A  54      13.687  -0.054 -11.546  1.00 10.00           O  
ATOM    798  H   GLU A  54       8.393  -1.165 -12.391  1.00 10.00           H  
ATOM    799  HA  GLU A  54      10.542  -2.898 -11.275  1.00 10.00           H  
ATOM    800  HB2 GLU A  54       9.571  -0.050 -10.716  1.00 10.00           H  
ATOM    801  HB3 GLU A  54      10.831  -0.864  -9.822  1.00 10.00           H  
ATOM    802  HG2 GLU A  54      11.736  -1.230 -12.405  1.00 10.00           H  
ATOM    803  HG3 GLU A  54      10.873   0.307 -12.565  1.00 10.00           H  
ATOM    804  N   THR A  55       7.748  -2.032  -9.738  1.00 10.00           N  
ATOM    805  CA  THR A  55       6.826  -2.158  -8.627  1.00 10.00           C  
ATOM    806  C   THR A  55       5.477  -2.766  -8.964  1.00 10.00           C  
ATOM    807  O   THR A  55       4.748  -2.244  -9.797  1.00 10.00           O  
ATOM    808  CB  THR A  55       6.621  -0.775  -8.050  1.00 10.00           C  
ATOM    809  OG1 THR A  55       7.822  -0.274  -7.511  1.00 10.00           O  
ATOM    810  CG2 THR A  55       5.750  -0.777  -6.814  1.00 10.00           C  
ATOM    811  H   THR A  55       7.446  -1.390 -10.467  1.00 10.00           H  
ATOM    812  HA  THR A  55       7.292  -2.723  -7.835  1.00 10.00           H  
ATOM    813  HB  THR A  55       6.243  -0.159  -8.844  1.00 10.00           H  
ATOM    814  HG1 THR A  55       8.594  -0.550  -8.021  1.00 10.00           H  
ATOM    815 HG21 THR A  55       5.727   0.241  -6.430  1.00 10.00           H  
ATOM    816 HG22 THR A  55       4.752  -1.050  -7.152  1.00 10.00           H  
ATOM    817 HG23 THR A  55       6.126  -1.479  -6.075  1.00 10.00           H  
ATOM    818  N   GLY A  56       5.053  -3.763  -8.189  1.00 10.00           N  
ATOM    819  CA  GLY A  56       3.647  -4.089  -8.132  1.00 10.00           C  
ATOM    820  C   GLY A  56       3.302  -4.803  -6.839  1.00 10.00           C  
ATOM    821  O   GLY A  56       4.162  -5.023  -5.980  1.00 10.00           O  
ATOM    822  H   GLY A  56       5.643  -4.145  -7.463  1.00 10.00           H  
ATOM    823  HA2 GLY A  56       3.072  -3.165  -8.137  1.00 10.00           H  
ATOM    824  HA3 GLY A  56       3.367  -4.696  -8.993  1.00 10.00           H  
ATOM    825  N   THR A  57       2.023  -5.170  -6.746  1.00 10.00           N  
ATOM    826  CA  THR A  57       1.391  -5.896  -5.655  1.00 10.00           C  
ATOM    827  C   THR A  57       2.312  -6.997  -5.121  1.00 10.00           C  
ATOM    828  O   THR A  57       2.464  -7.143  -3.916  1.00 10.00           O  
ATOM    829  CB  THR A  57      -0.003  -6.373  -6.093  1.00 10.00           C  
ATOM    830  OG1 THR A  57      -0.728  -6.846  -4.982  1.00 10.00           O  
ATOM    831  CG2 THR A  57       0.002  -7.419  -7.212  1.00 10.00           C  
ATOM    832  H   THR A  57       1.433  -4.900  -7.514  1.00 10.00           H  
ATOM    833  HA  THR A  57       1.195  -5.188  -4.854  1.00 10.00           H  
ATOM    834  HB  THR A  57      -0.548  -5.501  -6.461  1.00 10.00           H  
ATOM    835  HG1 THR A  57      -0.423  -7.734  -4.742  1.00 10.00           H  
ATOM    836 HG21 THR A  57       0.462  -8.348  -6.874  1.00 10.00           H  
ATOM    837 HG22 THR A  57      -1.029  -7.627  -7.504  1.00 10.00           H  
ATOM    838 HG23 THR A  57       0.538  -7.041  -8.082  1.00 10.00           H  
ATOM    839  N   ALA A  58       2.991  -7.716  -6.016  1.00 10.00           N  
ATOM    840  CA  ALA A  58       4.005  -8.704  -5.678  1.00 10.00           C  
ATOM    841  C   ALA A  58       4.991  -8.213  -4.607  1.00 10.00           C  
ATOM    842  O   ALA A  58       5.151  -8.841  -3.561  1.00 10.00           O  
ATOM    843  CB  ALA A  58       4.763  -9.056  -6.962  1.00 10.00           C  
ATOM    844  H   ALA A  58       2.827  -7.529  -6.992  1.00 10.00           H  
ATOM    845  HA  ALA A  58       3.498  -9.591  -5.296  1.00 10.00           H  
ATOM    846  HB1 ALA A  58       5.531  -9.799  -6.745  1.00 10.00           H  
ATOM    847  HB2 ALA A  58       4.073  -9.463  -7.701  1.00 10.00           H  
ATOM    848  HB3 ALA A  58       5.235  -8.157  -7.372  1.00 10.00           H  
ATOM    849  N   ALA A  59       5.681  -7.104  -4.886  1.00 10.00           N  
ATOM    850  CA  ALA A  59       6.683  -6.548  -3.985  1.00 10.00           C  
ATOM    851  C   ALA A  59       5.973  -5.932  -2.788  1.00 10.00           C  
ATOM    852  O   ALA A  59       6.436  -5.983  -1.648  1.00 10.00           O  
ATOM    853  CB  ALA A  59       7.516  -5.501  -4.732  1.00 10.00           C  
ATOM    854  H   ALA A  59       5.286  -6.474  -5.577  1.00 10.00           H  
ATOM    855  HA  ALA A  59       7.346  -7.342  -3.637  1.00 10.00           H  
ATOM    856  HB1 ALA A  59       6.880  -4.685  -5.076  1.00 10.00           H  
ATOM    857  HB2 ALA A  59       8.279  -5.100  -4.065  1.00 10.00           H  
ATOM    858  HB3 ALA A  59       8.004  -5.961  -5.592  1.00 10.00           H  
ATOM    859  N   ILE A  60       4.834  -5.313  -3.091  1.00 10.00           N  
ATOM    860  CA  ILE A  60       4.026  -4.605  -2.133  1.00 10.00           C  
ATOM    861  C   ILE A  60       3.601  -5.525  -0.985  1.00 10.00           C  
ATOM    862  O   ILE A  60       3.967  -5.227   0.144  1.00 10.00           O  
ATOM    863  CB  ILE A  60       2.930  -3.839  -2.894  1.00 10.00           C  
ATOM    864  CG1 ILE A  60       3.444  -2.417  -3.141  1.00 10.00           C  
ATOM    865  CG2 ILE A  60       1.563  -3.830  -2.208  1.00 10.00           C  
ATOM    866  CD1 ILE A  60       2.682  -1.663  -4.231  1.00 10.00           C  
ATOM    867  H   ILE A  60       4.527  -5.313  -4.058  1.00 10.00           H  
ATOM    868  HA  ILE A  60       4.689  -3.873  -1.675  1.00 10.00           H  
ATOM    869  HB  ILE A  60       2.805  -4.297  -3.866  1.00 10.00           H  
ATOM    870 HG12 ILE A  60       3.358  -1.888  -2.198  1.00 10.00           H  
ATOM    871 HG13 ILE A  60       4.494  -2.447  -3.444  1.00 10.00           H  
ATOM    872 HG21 ILE A  60       1.177  -4.841  -2.167  1.00 10.00           H  
ATOM    873 HG22 ILE A  60       1.635  -3.436  -1.198  1.00 10.00           H  
ATOM    874 HG23 ILE A  60       0.863  -3.232  -2.786  1.00 10.00           H  
ATOM    875 HD11 ILE A  60       1.652  -1.481  -3.927  1.00 10.00           H  
ATOM    876 HD12 ILE A  60       3.170  -0.703  -4.402  1.00 10.00           H  
ATOM    877 HD13 ILE A  60       2.698  -2.237  -5.158  1.00 10.00           H  
ATOM    878  N   GLN A  61       2.913  -6.649  -1.229  1.00 10.00           N  
ATOM    879  CA  GLN A  61       2.568  -7.614  -0.182  1.00 10.00           C  
ATOM    880  C   GLN A  61       3.793  -7.919   0.680  1.00 10.00           C  
ATOM    881  O   GLN A  61       3.740  -7.784   1.898  1.00 10.00           O  
ATOM    882  CB  GLN A  61       2.054  -8.941  -0.760  1.00 10.00           C  
ATOM    883  CG  GLN A  61       0.555  -9.024  -1.065  1.00 10.00           C  
ATOM    884  CD  GLN A  61       0.162  -8.316  -2.350  1.00 10.00           C  
ATOM    885  OE1 GLN A  61       0.046  -8.930  -3.409  1.00 10.00           O  
ATOM    886  NE2 GLN A  61      -0.072  -7.015  -2.271  1.00 10.00           N  
ATOM    887  H   GLN A  61       2.681  -6.872  -2.187  1.00 10.00           H  
ATOM    888  HA  GLN A  61       1.798  -7.184   0.458  1.00 10.00           H  
ATOM    889  HB2 GLN A  61       2.638  -9.217  -1.637  1.00 10.00           H  
ATOM    890  HB3 GLN A  61       2.217  -9.688   0.017  1.00 10.00           H  
ATOM    891  HG2 GLN A  61       0.295 -10.076  -1.184  1.00 10.00           H  
ATOM    892  HG3 GLN A  61      -0.018  -8.629  -0.228  1.00 10.00           H  
ATOM    893 HE21 GLN A  61       0.071  -6.527  -1.404  1.00 10.00           H  
ATOM    894 HE22 GLN A  61      -0.351  -6.528  -3.114  1.00 10.00           H  
ATOM    895  N   GLU A  62       4.891  -8.317   0.033  1.00 10.00           N  
ATOM    896  CA  GLU A  62       6.166  -8.579   0.688  1.00 10.00           C  
ATOM    897  C   GLU A  62       6.519  -7.527   1.735  1.00 10.00           C  
ATOM    898  O   GLU A  62       6.776  -7.848   2.896  1.00 10.00           O  
ATOM    899  CB  GLU A  62       7.266  -8.725  -0.383  1.00 10.00           C  
ATOM    900  CG  GLU A  62       8.219  -9.900  -0.148  1.00 10.00           C  
ATOM    901  CD  GLU A  62       9.301  -9.529   0.862  1.00 10.00           C  
ATOM    902  OE1 GLU A  62      10.028  -8.554   0.564  1.00 10.00           O  
ATOM    903  OE2 GLU A  62       9.390 -10.181   1.922  1.00 10.00           O  
ATOM    904  H   GLU A  62       4.847  -8.391  -0.974  1.00 10.00           H  
ATOM    905  HA  GLU A  62       6.019  -9.507   1.242  1.00 10.00           H  
ATOM    906  HB2 GLU A  62       6.793  -8.929  -1.345  1.00 10.00           H  
ATOM    907  HB3 GLU A  62       7.834  -7.801  -0.493  1.00 10.00           H  
ATOM    908  HG2 GLU A  62       7.672 -10.786   0.171  1.00 10.00           H  
ATOM    909  HG3 GLU A  62       8.710 -10.117  -1.099  1.00 10.00           H  
ATOM    910  N   LYS A  63       6.527  -6.254   1.341  1.00 10.00           N  
ATOM    911  CA  LYS A  63       6.820  -5.213   2.294  1.00 10.00           C  
ATOM    912  C   LYS A  63       5.684  -5.039   3.301  1.00 10.00           C  
ATOM    913  O   LYS A  63       5.970  -4.937   4.489  1.00 10.00           O  
ATOM    914  CB  LYS A  63       7.221  -3.927   1.570  1.00 10.00           C  
ATOM    915  CG  LYS A  63       8.706  -3.609   1.807  1.00 10.00           C  
ATOM    916  CD  LYS A  63       9.633  -4.621   1.102  1.00 10.00           C  
ATOM    917  CE  LYS A  63      10.464  -5.467   2.079  1.00 10.00           C  
ATOM    918  NZ  LYS A  63      11.293  -6.461   1.367  1.00 10.00           N  
ATOM    919  H   LYS A  63       6.258  -5.995   0.397  1.00 10.00           H  
ATOM    920  HA  LYS A  63       7.665  -5.547   2.893  1.00 10.00           H  
ATOM    921  HB2 LYS A  63       7.027  -3.997   0.498  1.00 10.00           H  
ATOM    922  HB3 LYS A  63       6.606  -3.122   1.956  1.00 10.00           H  
ATOM    923  HG2 LYS A  63       8.893  -2.614   1.404  1.00 10.00           H  
ATOM    924  HG3 LYS A  63       8.909  -3.569   2.879  1.00 10.00           H  
ATOM    925  HD2 LYS A  63       9.037  -5.276   0.461  1.00 10.00           H  
ATOM    926  HD3 LYS A  63      10.319  -4.062   0.466  1.00 10.00           H  
ATOM    927  HE2 LYS A  63      11.110  -4.814   2.669  1.00 10.00           H  
ATOM    928  HE3 LYS A  63       9.806  -6.015   2.755  1.00 10.00           H  
ATOM    929  HZ1 LYS A  63      10.690  -7.111   0.865  1.00 10.00           H  
ATOM    930  HZ2 LYS A  63      11.923  -6.034   0.706  1.00 10.00           H  
ATOM    931  HZ3 LYS A  63      11.812  -7.035   2.013  1.00 10.00           H  
ATOM    932  N   ILE A  64       4.420  -5.017   2.869  1.00 10.00           N  
ATOM    933  CA  ILE A  64       3.272  -4.850   3.747  1.00 10.00           C  
ATOM    934  C   ILE A  64       3.370  -5.841   4.925  1.00 10.00           C  
ATOM    935  O   ILE A  64       3.206  -5.457   6.086  1.00 10.00           O  
ATOM    936  CB  ILE A  64       1.954  -5.045   2.973  1.00 10.00           C  
ATOM    937  CG1 ILE A  64       1.654  -3.987   1.899  1.00 10.00           C  
ATOM    938  CG2 ILE A  64       0.813  -5.070   3.987  1.00 10.00           C  
ATOM    939  CD1 ILE A  64       1.104  -2.668   2.434  1.00 10.00           C  
ATOM    940  H   ILE A  64       4.222  -5.192   1.895  1.00 10.00           H  
ATOM    941  HA  ILE A  64       3.300  -3.814   4.092  1.00 10.00           H  
ATOM    942  HB  ILE A  64       1.976  -6.000   2.450  1.00 10.00           H  
ATOM    943 HG12 ILE A  64       2.552  -3.755   1.337  1.00 10.00           H  
ATOM    944 HG13 ILE A  64       0.912  -4.397   1.214  1.00 10.00           H  
ATOM    945 HG21 ILE A  64       0.834  -6.002   4.543  1.00 10.00           H  
ATOM    946 HG22 ILE A  64       0.919  -4.221   4.666  1.00 10.00           H  
ATOM    947 HG23 ILE A  64      -0.135  -5.005   3.472  1.00 10.00           H  
ATOM    948 HD11 ILE A  64       0.254  -2.815   3.093  1.00 10.00           H  
ATOM    949 HD12 ILE A  64       1.911  -2.148   2.946  1.00 10.00           H  
ATOM    950 HD13 ILE A  64       0.741  -2.070   1.604  1.00 10.00           H  
ATOM    951  N   GLU A  65       3.671  -7.110   4.626  1.00 10.00           N  
ATOM    952  CA  GLU A  65       3.876  -8.139   5.635  1.00 10.00           C  
ATOM    953  C   GLU A  65       4.914  -7.672   6.659  1.00 10.00           C  
ATOM    954  O   GLU A  65       4.695  -7.741   7.866  1.00 10.00           O  
ATOM    955  CB  GLU A  65       4.281  -9.439   4.932  1.00 10.00           C  
ATOM    956  CG  GLU A  65       3.073 -10.104   4.248  1.00 10.00           C  
ATOM    957  CD  GLU A  65       2.106 -10.761   5.229  1.00 10.00           C  
ATOM    958  OE1 GLU A  65       2.593 -11.278   6.258  1.00 10.00           O  
ATOM    959  OE2 GLU A  65       0.896 -10.759   4.914  1.00 10.00           O  
ATOM    960  H   GLU A  65       3.819  -7.383   3.655  1.00 10.00           H  
ATOM    961  HA  GLU A  65       2.954  -8.330   6.176  1.00 10.00           H  
ATOM    962  HB2 GLU A  65       5.038  -9.216   4.181  1.00 10.00           H  
ATOM    963  HB3 GLU A  65       4.700 -10.133   5.660  1.00 10.00           H  
ATOM    964  HG2 GLU A  65       2.524  -9.371   3.658  1.00 10.00           H  
ATOM    965  HG3 GLU A  65       3.427 -10.884   3.577  1.00 10.00           H  
ATOM    966  N   LYS A  66       6.037  -7.136   6.182  1.00 10.00           N  
ATOM    967  CA  LYS A  66       7.121  -6.669   7.029  1.00 10.00           C  
ATOM    968  C   LYS A  66       6.757  -5.412   7.815  1.00 10.00           C  
ATOM    969  O   LYS A  66       7.196  -5.257   8.952  1.00 10.00           O  
ATOM    970  CB  LYS A  66       8.357  -6.444   6.166  1.00 10.00           C  
ATOM    971  CG  LYS A  66       9.658  -6.604   6.974  1.00 10.00           C  
ATOM    972  CD  LYS A  66      10.735  -7.347   6.173  1.00 10.00           C  
ATOM    973  CE  LYS A  66      10.357  -8.826   5.949  1.00 10.00           C  
ATOM    974  NZ  LYS A  66      11.307  -9.763   6.586  1.00 10.00           N  
ATOM    975  H   LYS A  66       6.095  -6.938   5.190  1.00 10.00           H  
ATOM    976  HA  LYS A  66       7.321  -7.472   7.739  1.00 10.00           H  
ATOM    977  HB2 LYS A  66       8.320  -7.180   5.364  1.00 10.00           H  
ATOM    978  HB3 LYS A  66       8.279  -5.453   5.722  1.00 10.00           H  
ATOM    979  HG2 LYS A  66      10.016  -5.605   7.233  1.00 10.00           H  
ATOM    980  HG3 LYS A  66       9.481  -7.134   7.911  1.00 10.00           H  
ATOM    981  HD2 LYS A  66      10.845  -6.849   5.208  1.00 10.00           H  
ATOM    982  HD3 LYS A  66      11.682  -7.255   6.709  1.00 10.00           H  
ATOM    983  HE2 LYS A  66       9.362  -9.028   6.352  1.00 10.00           H  
ATOM    984  HE3 LYS A  66      10.324  -9.031   4.876  1.00 10.00           H  
ATOM    985  HZ1 LYS A  66      12.235  -9.634   6.208  1.00 10.00           H  
ATOM    986  HZ2 LYS A  66      11.326  -9.617   7.586  1.00 10.00           H  
ATOM    987  HZ3 LYS A  66      11.013 -10.713   6.401  1.00 10.00           H  
ATOM    988  N   LEU A  67       5.952  -4.522   7.228  1.00 10.00           N  
ATOM    989  CA  LEU A  67       5.333  -3.424   7.947  1.00 10.00           C  
ATOM    990  C   LEU A  67       4.503  -3.944   9.130  1.00 10.00           C  
ATOM    991  O   LEU A  67       4.244  -3.186  10.062  1.00 10.00           O  
ATOM    992  CB  LEU A  67       4.492  -2.582   6.971  1.00 10.00           C  
ATOM    993  CG  LEU A  67       5.255  -1.491   6.204  1.00 10.00           C  
ATOM    994  CD1 LEU A  67       5.884  -0.464   7.147  1.00 10.00           C  
ATOM    995  CD2 LEU A  67       6.298  -1.992   5.204  1.00 10.00           C  
ATOM    996  H   LEU A  67       5.673  -4.648   6.260  1.00 10.00           H  
ATOM    997  HA  LEU A  67       6.120  -2.810   8.381  1.00 10.00           H  
ATOM    998  HB2 LEU A  67       4.012  -3.223   6.241  1.00 10.00           H  
ATOM    999  HB3 LEU A  67       3.689  -2.092   7.517  1.00 10.00           H  
ATOM   1000  HG  LEU A  67       4.500  -0.996   5.603  1.00 10.00           H  
ATOM   1001 HD11 LEU A  67       6.790  -0.873   7.593  1.00 10.00           H  
ATOM   1002 HD12 LEU A  67       6.147   0.432   6.586  1.00 10.00           H  
ATOM   1003 HD13 LEU A  67       5.177  -0.196   7.932  1.00 10.00           H  
ATOM   1004 HD21 LEU A  67       7.018  -2.655   5.682  1.00 10.00           H  
ATOM   1005 HD22 LEU A  67       5.785  -2.505   4.395  1.00 10.00           H  
ATOM   1006 HD23 LEU A  67       6.830  -1.143   4.775  1.00 10.00           H  
ATOM   1007  N   GLY A  68       4.113  -5.224   9.118  1.00 10.00           N  
ATOM   1008  CA  GLY A  68       3.489  -5.898  10.245  1.00 10.00           C  
ATOM   1009  C   GLY A  68       1.975  -5.933  10.089  1.00 10.00           C  
ATOM   1010  O   GLY A  68       1.255  -5.933  11.085  1.00 10.00           O  
ATOM   1011  H   GLY A  68       4.323  -5.806   8.314  1.00 10.00           H  
ATOM   1012  HA2 GLY A  68       3.853  -6.925  10.283  1.00 10.00           H  
ATOM   1013  HA3 GLY A  68       3.747  -5.409  11.186  1.00 10.00           H  
ATOM   1014  N   TYR A  69       1.491  -5.950   8.844  1.00 10.00           N  
ATOM   1015  CA  TYR A  69       0.064  -6.018   8.538  1.00 10.00           C  
ATOM   1016  C   TYR A  69      -0.088  -6.921   7.325  1.00 10.00           C  
ATOM   1017  O   TYR A  69       0.921  -7.267   6.724  1.00 10.00           O  
ATOM   1018  CB  TYR A  69      -0.465  -4.614   8.226  1.00 10.00           C  
ATOM   1019  CG  TYR A  69      -0.262  -3.606   9.339  1.00 10.00           C  
ATOM   1020  CD1 TYR A  69       0.993  -2.996   9.495  1.00 10.00           C  
ATOM   1021  CD2 TYR A  69      -1.329  -3.225  10.172  1.00 10.00           C  
ATOM   1022  CE1 TYR A  69       1.193  -2.026  10.486  1.00 10.00           C  
ATOM   1023  CE2 TYR A  69      -1.145  -2.209  11.127  1.00 10.00           C  
ATOM   1024  CZ  TYR A  69       0.119  -1.620  11.295  1.00 10.00           C  
ATOM   1025  OH  TYR A  69       0.285  -0.617  12.202  1.00 10.00           O  
ATOM   1026  H   TYR A  69       2.133  -5.980   8.047  1.00 10.00           H  
ATOM   1027  HA  TYR A  69      -0.497  -6.447   9.370  1.00 10.00           H  
ATOM   1028  HB2 TYR A  69       0.047  -4.250   7.334  1.00 10.00           H  
ATOM   1029  HB3 TYR A  69      -1.528  -4.679   7.990  1.00 10.00           H  
ATOM   1030  HD1 TYR A  69       1.800  -3.248   8.825  1.00 10.00           H  
ATOM   1031  HD2 TYR A  69      -2.303  -3.667  10.039  1.00 10.00           H  
ATOM   1032  HE1 TYR A  69       2.177  -1.599  10.592  1.00 10.00           H  
ATOM   1033  HE2 TYR A  69      -1.974  -1.884  11.735  1.00 10.00           H  
ATOM   1034  HH  TYR A  69       1.201  -0.342  12.281  1.00 10.00           H  
ATOM   1035  N   HIS A  70      -1.314  -7.272   6.926  1.00 10.00           N  
ATOM   1036  CA  HIS A  70      -1.533  -7.948   5.671  1.00 10.00           C  
ATOM   1037  C   HIS A  70      -2.596  -7.188   4.886  1.00 10.00           C  
ATOM   1038  O   HIS A  70      -3.634  -6.797   5.429  1.00 10.00           O  
ATOM   1039  CB  HIS A  70      -1.821  -9.434   5.886  1.00 10.00           C  
ATOM   1040  CG  HIS A  70      -3.239  -9.847   6.178  1.00 10.00           C  
ATOM   1041  ND1 HIS A  70      -4.018 -10.662   5.389  1.00 10.00           N  
ATOM   1042  CD2 HIS A  70      -3.946  -9.581   7.315  1.00 10.00           C  
ATOM   1043  CE1 HIS A  70      -5.185 -10.848   6.031  1.00 10.00           C  
ATOM   1044  NE2 HIS A  70      -5.197 -10.196   7.206  1.00 10.00           N  
ATOM   1045  H   HIS A  70      -2.150  -6.950   7.382  1.00 10.00           H  
ATOM   1046  HA  HIS A  70      -0.616  -7.920   5.081  1.00 10.00           H  
ATOM   1047  HB2 HIS A  70      -1.559  -9.886   4.944  1.00 10.00           H  
ATOM   1048  HB3 HIS A  70      -1.152  -9.838   6.647  1.00 10.00           H  
ATOM   1049  HD1 HIS A  70      -3.749 -11.063   4.503  1.00 10.00           H  
ATOM   1050  HD2 HIS A  70      -3.611  -8.965   8.130  1.00 10.00           H  
ATOM   1051  HE1 HIS A  70      -5.999 -11.452   5.656  1.00 10.00           H  
ATOM   1052  N   VAL A  71      -2.277  -6.930   3.620  1.00 10.00           N  
ATOM   1053  CA  VAL A  71      -3.180  -6.322   2.655  1.00 10.00           C  
ATOM   1054  C   VAL A  71      -3.994  -7.420   1.973  1.00 10.00           C  
ATOM   1055  O   VAL A  71      -3.515  -8.546   1.838  1.00 10.00           O  
ATOM   1056  CB  VAL A  71      -2.386  -5.454   1.664  1.00 10.00           C  
ATOM   1057  CG1 VAL A  71      -1.404  -6.260   0.805  1.00 10.00           C  
ATOM   1058  CG2 VAL A  71      -3.295  -4.632   0.754  1.00 10.00           C  
ATOM   1059  H   VAL A  71      -1.385  -7.285   3.303  1.00 10.00           H  
ATOM   1060  HA  VAL A  71      -3.866  -5.669   3.186  1.00 10.00           H  
ATOM   1061  HB  VAL A  71      -1.825  -4.720   2.236  1.00 10.00           H  
ATOM   1062 HG11 VAL A  71      -0.862  -5.574   0.155  1.00 10.00           H  
ATOM   1063 HG12 VAL A  71      -0.685  -6.784   1.433  1.00 10.00           H  
ATOM   1064 HG13 VAL A  71      -1.940  -6.979   0.186  1.00 10.00           H  
ATOM   1065 HG21 VAL A  71      -3.919  -3.978   1.359  1.00 10.00           H  
ATOM   1066 HG22 VAL A  71      -2.666  -4.011   0.122  1.00 10.00           H  
ATOM   1067 HG23 VAL A  71      -3.915  -5.267   0.121  1.00 10.00           H  
ATOM   1068  N   VAL A  72      -5.216  -7.097   1.543  1.00 10.00           N  
ATOM   1069  CA  VAL A  72      -6.069  -8.013   0.796  1.00 10.00           C  
ATOM   1070  C   VAL A  72      -6.298  -7.465  -0.610  1.00 10.00           C  
ATOM   1071  O   VAL A  72      -7.003  -6.472  -0.793  1.00 10.00           O  
ATOM   1072  CB  VAL A  72      -7.403  -8.276   1.521  1.00 10.00           C  
ATOM   1073  CG1 VAL A  72      -7.308  -9.522   2.389  1.00 10.00           C  
ATOM   1074  CG2 VAL A  72      -7.845  -7.124   2.419  1.00 10.00           C  
ATOM   1075  H   VAL A  72      -5.548  -6.142   1.677  1.00 10.00           H  
ATOM   1076  HA  VAL A  72      -5.579  -8.980   0.679  1.00 10.00           H  
ATOM   1077  HB  VAL A  72      -8.183  -8.459   0.780  1.00 10.00           H  
ATOM   1078 HG11 VAL A  72      -7.131 -10.387   1.752  1.00 10.00           H  
ATOM   1079 HG12 VAL A  72      -6.495  -9.403   3.104  1.00 10.00           H  
ATOM   1080 HG13 VAL A  72      -8.254  -9.646   2.914  1.00 10.00           H  
ATOM   1081 HG21 VAL A  72      -7.872  -6.240   1.794  1.00 10.00           H  
ATOM   1082 HG22 VAL A  72      -8.844  -7.318   2.810  1.00 10.00           H  
ATOM   1083 HG23 VAL A  72      -7.157  -6.988   3.260  1.00 10.00           H  
ATOM   1084  N   ILE A  73      -5.764  -8.165  -1.614  1.00 10.00           N  
ATOM   1085  CA  ILE A  73      -6.105  -7.921  -3.006  1.00 10.00           C  
ATOM   1086  C   ILE A  73      -7.404  -8.681  -3.275  1.00 10.00           C  
ATOM   1087  O   ILE A  73      -7.425  -9.675  -3.998  1.00 10.00           O  
ATOM   1088  CB  ILE A  73      -4.968  -8.369  -3.948  1.00 10.00           C  
ATOM   1089  CG1 ILE A  73      -3.581  -7.859  -3.522  1.00 10.00           C  
ATOM   1090  CG2 ILE A  73      -5.288  -7.923  -5.385  1.00 10.00           C  
ATOM   1091  CD1 ILE A  73      -3.470  -6.333  -3.494  1.00 10.00           C  
ATOM   1092  H   ILE A  73      -5.202  -8.976  -1.405  1.00 10.00           H  
ATOM   1093  HA  ILE A  73      -6.287  -6.857  -3.169  1.00 10.00           H  
ATOM   1094  HB  ILE A  73      -4.907  -9.458  -3.936  1.00 10.00           H  
ATOM   1095 HG12 ILE A  73      -3.331  -8.244  -2.534  1.00 10.00           H  
ATOM   1096 HG13 ILE A  73      -2.842  -8.250  -4.221  1.00 10.00           H  
ATOM   1097 HG21 ILE A  73      -4.463  -8.184  -6.048  1.00 10.00           H  
ATOM   1098 HG22 ILE A  73      -6.191  -8.412  -5.750  1.00 10.00           H  
ATOM   1099 HG23 ILE A  73      -5.457  -6.847  -5.424  1.00 10.00           H  
ATOM   1100 HD11 ILE A  73      -4.207  -5.913  -2.811  1.00 10.00           H  
ATOM   1101 HD12 ILE A  73      -2.478  -6.053  -3.143  1.00 10.00           H  
ATOM   1102 HD13 ILE A  73      -3.611  -5.917  -4.491  1.00 10.00           H  
ATOM   1103  N   GLU A  74      -8.487  -8.205  -2.662  1.00 10.00           N  
ATOM   1104  CA  GLU A  74      -9.839  -8.542  -3.078  1.00 10.00           C  
ATOM   1105  C   GLU A  74     -10.421  -7.305  -3.756  1.00 10.00           C  
ATOM   1106  O   GLU A  74      -9.927  -6.198  -3.537  1.00 10.00           O  
ATOM   1107  CB  GLU A  74     -10.702  -9.000  -1.892  1.00 10.00           C  
ATOM   1108  CG  GLU A  74     -11.637 -10.138  -2.331  1.00 10.00           C  
ATOM   1109  CD  GLU A  74     -12.888 -10.210  -1.469  1.00 10.00           C  
ATOM   1110  OE1 GLU A  74     -12.826 -10.899  -0.429  1.00 10.00           O  
ATOM   1111  OE2 GLU A  74     -13.882  -9.573  -1.878  1.00 10.00           O  
ATOM   1112  H   GLU A  74      -8.361  -7.371  -2.101  1.00 10.00           H  
ATOM   1113  HA  GLU A  74      -9.801  -9.349  -3.812  1.00 10.00           H  
ATOM   1114  HB2 GLU A  74     -10.084  -9.368  -1.072  1.00 10.00           H  
ATOM   1115  HB3 GLU A  74     -11.295  -8.161  -1.522  1.00 10.00           H  
ATOM   1116  HG2 GLU A  74     -11.971  -9.997  -3.357  1.00 10.00           H  
ATOM   1117  HG3 GLU A  74     -11.106 -11.089  -2.271  1.00 10.00           H  
ATOM   1118  N   GLY A  75     -11.450  -7.501  -4.578  1.00 10.00           N  
ATOM   1119  CA  GLY A  75     -12.078  -6.467  -5.379  1.00 10.00           C  
ATOM   1120  C   GLY A  75     -11.884  -6.801  -6.852  1.00 10.00           C  
ATOM   1121  O   GLY A  75     -12.786  -7.347  -7.484  1.00 10.00           O  
ATOM   1122  H   GLY A  75     -11.794  -8.444  -4.683  1.00 10.00           H  
ATOM   1123  HA2 GLY A  75     -13.144  -6.451  -5.152  1.00 10.00           H  
ATOM   1124  HA3 GLY A  75     -11.665  -5.479  -5.172  1.00 10.00           H  
ATOM   1125  N   ARG A  76     -10.709  -6.482  -7.397  1.00 10.00           N  
ATOM   1126  CA  ARG A  76     -10.315  -6.708  -8.775  1.00 10.00           C  
ATOM   1127  C   ARG A  76      -8.822  -6.347  -8.817  1.00 10.00           C  
ATOM   1128  O   ARG A  76      -8.278  -6.108  -7.716  1.00 10.00           O  
ATOM   1129  CB  ARG A  76     -11.182  -5.846  -9.725  1.00 10.00           C  
ATOM   1130  CG  ARG A  76     -11.426  -6.483 -11.109  1.00 10.00           C  
ATOM   1131  CD  ARG A  76     -10.893  -5.615 -12.256  1.00 10.00           C  
ATOM   1132  NE  ARG A  76      -9.448  -5.458 -12.079  1.00 10.00           N  
ATOM   1133  CZ  ARG A  76      -8.477  -5.848 -12.910  1.00 10.00           C  
ATOM   1134  NH1 ARG A  76      -8.672  -5.866 -14.233  1.00 10.00           N  
ATOM   1135  NH2 ARG A  76      -7.320  -6.231 -12.368  1.00 10.00           N  
ATOM   1136  OXT ARG A  76      -8.249  -6.280  -9.929  1.00 10.00           O  
ATOM   1137  H   ARG A  76      -9.934  -6.126  -6.838  1.00 10.00           H  
ATOM   1138  HA  ARG A  76     -10.437  -7.770  -8.990  1.00 10.00           H  
ATOM   1139  HB2 ARG A  76     -12.169  -5.705  -9.288  1.00 10.00           H  
ATOM   1140  HB3 ARG A  76     -10.741  -4.853  -9.811  1.00 10.00           H  
ATOM   1141  HG2 ARG A  76     -10.951  -7.464 -11.161  1.00 10.00           H  
ATOM   1142  HG3 ARG A  76     -12.500  -6.627 -11.246  1.00 10.00           H  
ATOM   1143  HD2 ARG A  76     -11.139  -6.108 -13.198  1.00 10.00           H  
ATOM   1144  HD3 ARG A  76     -11.379  -4.637 -12.227  1.00 10.00           H  
ATOM   1145  HE  ARG A  76      -9.150  -5.446 -11.101  1.00 10.00           H  
ATOM   1146 HH11 ARG A  76      -9.549  -5.531 -14.600  1.00 10.00           H  
ATOM   1147 HH12 ARG A  76      -7.955  -6.181 -14.867  1.00 10.00           H  
ATOM   1148 HH21 ARG A  76      -7.336  -6.301 -11.338  1.00 10.00           H  
ATOM   1149 HH22 ARG A  76      -6.531  -6.578 -12.887  1.00 10.00           H  
TER    1150      ARG A  76                                                      
MASTER      113    0    0    3    4    0    0    6  567    1    0    6          
END