HEADER    STRUCTURAL PROTEIN                      11-JUL-08   2K6N              
TITLE     SOLUTION STRUCTURE OF HUMAN SUPERVILLIN HEADPIECE, MINIMIZED AVERAGE  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SUPERVILLIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 2149-2214, HP;                                
COMPND   5 SYNONYM: ARCHVILLIN, P205/P250;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SVIL;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PSVHP(PET24A)                              
KEYWDS    SUPERVILLIN, SVHP, HP, HEADPIECE, VILLIN, ARCHVILLIN, ACTIN CAPPING,  
KEYWDS   2 ACTIN-BINDING, ALTERNATIVE SPLICING, CALCIUM, CYTOPLASM,             
KEYWDS   3 CYTOSKELETON, MEMBRANE, PHOSPHOPROTEIN, POLYMORPHISM, STRUCTURAL     
KEYWDS   4 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.W.BROWN,V.DIDEM,C.MCKNIGHT                                          
REVDAT   3   16-MAR-22 2K6N    1       REMARK SEQADV                            
REVDAT   2   27-OCT-09 2K6N    1       JRNL                                     
REVDAT   1   14-JUL-09 2K6N    0                                                
JRNL        AUTH   J.W.BROWN,D.VARDAR-ULU,C.J.MCKNIGHT                          
JRNL        TITL   HOW TO ARM A SUPERVILLIN: DESIGNING F-ACTIN BINDING ACTIVITY 
JRNL        TITL 2 INTO SUPERVILLIN HEADPIECE.                                  
JRNL        REF    J.MOL.BIOL.                   V. 393   608 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19683541                                                     
JRNL        DOI    10.1016/J.JMB.2009.08.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K6N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUL-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100742.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3-2.5 MM [U-13C; U-15N]          
REMARK 210                                   SUPERVILLIN HEADPIECE, 4 MM DTT,   
REMARK 210                                   500 UM TMSP, 100 MM SODIUM         
REMARK 210                                   CHLORIDE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   95% H2O/5% D2O; 1.3-2.5 MM [U-     
REMARK 210                                   15N] SUPERVILLIN HEADPIECE, 4 MM   
REMARK 210                                   DTT, 500 UM TMSP, 100 MM SODIUM    
REMARK 210                                   CHLORIDE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   95% H2O/5% D2O; 1.3-2.5 MM [U-     
REMARK 210                                   10% 13C] SUPERVILLIN HEADPIECE,    
REMARK 210                                   4 MM DTT, 500 UM TMSP, 100 MM      
REMARK 210                                   SODIUM CHLORIDE, 20 MM SODIUM      
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O; 1.3-    
REMARK 210                                   2.5 MM [U-13C] SUPERVILLIN         
REMARK 210                                   HEADPIECE, 4 MM DTT, 500 UM TMSP,  
REMARK 210                                   100 MM SODIUM CHLORIDE, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 95% H2O/5% D2O;  
REMARK 210                                   1.3-2.5 MM SUPERVILLIN             
REMARK 210                                   HEADPIECE, 4 MM DTT, 500 UM TMSP,  
REMARK 210                                   100 MM SODIUM CHLORIDE, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 95% H2O/5% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   3D HNCO; 3D HNCA; 3D HN(CO)CA;     
REMARK 210                                   3D HN(CA)CO; 3D HCCH-TOCSY; 3D     
REMARK 210                                   HCCH-COSY; 3D HNHA; 3D HNHB; 2D    
REMARK 210                                   1H-1H NOESY; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY; 3D HMQC-J            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1, NMRPIPE, MOLMOL 2K.2,     
REMARK 210                                   XWINNMR 3.1, TALOS, PREDITOR,      
REMARK 210                                   NMRVIEW 7.0.16                     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DISTANCE RESTRAINTS WERE DETERMINED FROM                     
REMARK 210  A NOESY BUILDUP SERIES. MIXING TIMES OF                             
REMARK 210  50, 75, 100, 125, 150 - 13C AND 15N NOE                             
REMARK 210  ASSIGNMENTS WERE BINED AS WEAK                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    THR A    43     H    PHE A    47              1.49            
REMARK 500   O    TRP A    64     H    ASN A    68              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  26       44.21    167.69                                   
REMARK 500    PRO A  28       73.42    -40.39                                   
REMARK 500    PRO A  30     -155.14    -62.31                                   
REMARK 500    ASP A  44      -40.39    -29.13                                   
REMARK 500    MET A  53     -159.53   -125.60                                   
REMARK 500    LEU A  75      -82.02    -78.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K6M   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF HUMAN SUPERVILLIN HEADPIECE                    
REMARK 900 RELATED ID: 1YU5   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE HEADPIECE DOMAIN OF CHICKEN VILLIN          
REMARK 900 RELATED ID: 1QZP   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE HUMAN DEMATIN HEADPIECE DOMAIN                  
REMARK 900 RELATED ID: 1ZV6   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE HUMAN DEMATIN HEADPIECE S74E MUTANT             
REMARK 900 RELATED ID: 1QQV   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE HEADPIECE DOMAIN OF CHICKEN VILLIN         
REMARK 900 RELATED ID: 1YU7   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE W64A MUTANT OF VILLIN HEADPIECE             
REMARK 900 RELATED ID: 1UNC   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE HUMAN VILLIN C-TERMINAL HEADPIECE          
REMARK 900 SUBDOMAIN                                                            
REMARK 900 RELATED ID: 1UND   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE HUMAN ADVILLIN C-TERMINAL SUBDOMAIN        
REMARK 900 RELATED ID: 1YU8   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE R37A MUTANT OF VILLIN HEADPIECE             
REMARK 900 RELATED ID: 1VII   RELATED DB: PDB                                   
REMARK 900 THERMOSTABLE SUBDOMAIN FROM CHICKEN VILLIN HEADPIECE, NMR,           
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 2PPZ   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE VILLIN HEADPIECE MUTANT G34L           
REMARK 900 RELATED ID: 1UJS   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE VILLIN HEADPIECE DOMAIN OF HUMAN ACTIN-    
REMARK 900 BINDING LIM PROTEIN HOMOLOG                                          
REMARK 900 RELATED ID: 1YRF   RELATED DB: PDB                                   
REMARK 900 CHICKEN VILLIN SUBDOMAIN HP-35, N68H, PH 6.7                         
REMARK 900 RELATED ID: 1YRI   RELATED DB: PDB                                   
REMARK 900 CHICKEN VILLIN SUBDOMAIN HP-35, N68H, PH 6.4                         
REMARK 900 RELATED ID: 2JM0   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CHICKEN VILLIN HEADPIECE SUBDOMAIN CONTAINING  
REMARK 900 A FLUORINATED SIDECHAIN IN THE CORE                                  
REMARK 900 RELATED ID: 1WY3   RELATED DB: PDB                                   
REMARK 900 CHICKEN VILLIN SUBDOMAIN HP-35, K65(NLE), N68H, PH 7.0               
REMARK 900 RELATED ID: 1WY4   RELATED DB: PDB                                   
REMARK 900 CHICKEN VILLIN SUBDOMAIN HP-35, K65(NLE), N68H, PH 5.1               
DBREF  2K6N A   11    76  UNP    O95425   SVIL_HUMAN    2149   2214             
SEQADV 2K6N MET A   10  UNP  O95425              EXPRESSION TAG                 
SEQRES   1 A   67  MET LEU ALA LYS LEU CYS LYS THR ILE TYR PRO LEU ALA          
SEQRES   2 A   67  ASP LEU LEU ALA ARG PRO LEU PRO GLU GLY VAL ASP PRO          
SEQRES   3 A   67  LEU LYS LEU GLU ILE TYR LEU THR ASP GLU ASP PHE GLU          
SEQRES   4 A   67  PHE ALA LEU ASP MET THR ARG ASP GLU TYR ASN ALA LEU          
SEQRES   5 A   67  PRO ALA TRP LYS GLN VAL ASN LEU LYS LYS ALA LYS GLY          
SEQRES   6 A   67  LEU PHE                                                      
HELIX    1   1 PRO A   20  ALA A   26  1                                   7    
HELIX    2   2 THR A   43  LEU A   51  1                                   9    
HELIX    3   3 THR A   54  ASN A   59  1                                   6    
HELIX    4   4 PRO A   62  GLY A   74  1                                  13    
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  10      88.223  -9.818   3.631  1.00  0.00           N  
ATOM      2  CA  MET A  10      89.257  -8.775   3.864  1.00  0.00           C  
ATOM      3  C   MET A  10      90.080  -9.083   5.110  1.00  0.00           C  
ATOM      4  O   MET A  10      91.264  -8.754   5.182  1.00  0.00           O  
ATOM      5  CB  MET A  10      88.559  -7.422   4.013  1.00  0.00           C  
ATOM      6  CG  MET A  10      89.460  -6.236   3.710  1.00  0.00           C  
ATOM      7  SD  MET A  10      88.669  -4.655   4.067  1.00  0.00           S  
ATOM      8  CE  MET A  10      87.064  -4.901   3.311  1.00  0.00           C  
ATOM      9  H1  MET A  10      87.440  -9.641   4.291  1.00  0.00           H  
ATOM     10  H2  MET A  10      88.663 -10.744   3.809  1.00  0.00           H  
ATOM     11  H3  MET A  10      87.906  -9.735   2.644  1.00  0.00           H  
ATOM     12  HA  MET A  10      89.913  -8.744   3.007  1.00  0.00           H  
ATOM     13  HB2 MET A  10      87.716  -7.388   3.337  1.00  0.00           H  
ATOM     14  HB3 MET A  10      88.200  -7.325   5.027  1.00  0.00           H  
ATOM     15  HG2 MET A  10      90.353  -6.318   4.311  1.00  0.00           H  
ATOM     16  HG3 MET A  10      89.727  -6.261   2.664  1.00  0.00           H  
ATOM     17  HE1 MET A  10      86.554  -3.952   3.231  1.00  0.00           H  
ATOM     18  HE2 MET A  10      86.478  -5.574   3.921  1.00  0.00           H  
ATOM     19  HE3 MET A  10      87.191  -5.326   2.326  1.00  0.00           H  
ATOM     20  N   LEU A  11      89.444  -9.716   6.091  1.00  0.00           N  
ATOM     21  CA  LEU A  11      90.118 -10.069   7.335  1.00  0.00           C  
ATOM     22  C   LEU A  11      90.934 -11.347   7.169  1.00  0.00           C  
ATOM     23  O   LEU A  11      92.087 -11.419   7.594  1.00  0.00           O  
ATOM     24  CB  LEU A  11      89.096 -10.246   8.460  1.00  0.00           C  
ATOM     25  CG  LEU A  11      88.325  -8.981   8.839  1.00  0.00           C  
ATOM     26  CD1 LEU A  11      87.390  -9.255  10.007  1.00  0.00           C  
ATOM     27  CD2 LEU A  11      89.287  -7.852   9.178  1.00  0.00           C  
ATOM     28  H   LEU A  11      88.500  -9.952   5.975  1.00  0.00           H  
ATOM     29  HA  LEU A  11      90.785  -9.261   7.591  1.00  0.00           H  
ATOM     30  HB2 LEU A  11      88.384 -11.000   8.156  1.00  0.00           H  
ATOM     31  HB3 LEU A  11      89.616 -10.599   9.338  1.00  0.00           H  
ATOM     32  HG  LEU A  11      87.724  -8.668   7.998  1.00  0.00           H  
ATOM     33 HD11 LEU A  11      86.474  -8.699   9.874  1.00  0.00           H  
ATOM     34 HD12 LEU A  11      87.865  -8.951  10.928  1.00  0.00           H  
ATOM     35 HD13 LEU A  11      87.167 -10.311  10.049  1.00  0.00           H  
ATOM     36 HD21 LEU A  11      88.782  -7.119   9.789  1.00  0.00           H  
ATOM     37 HD22 LEU A  11      89.631  -7.386   8.267  1.00  0.00           H  
ATOM     38 HD23 LEU A  11      90.132  -8.251   9.720  1.00  0.00           H  
ATOM     39  N   ALA A  12      90.328 -12.354   6.548  1.00  0.00           N  
ATOM     40  CA  ALA A  12      90.998 -13.629   6.326  1.00  0.00           C  
ATOM     41  C   ALA A  12      92.178 -13.469   5.374  1.00  0.00           C  
ATOM     42  O   ALA A  12      93.229 -14.083   5.563  1.00  0.00           O  
ATOM     43  CB  ALA A  12      90.015 -14.655   5.784  1.00  0.00           C  
ATOM     44  H   ALA A  12      89.407 -12.236   6.232  1.00  0.00           H  
ATOM     45  HA  ALA A  12      91.363 -13.984   7.279  1.00  0.00           H  
ATOM     46  HB1 ALA A  12      89.633 -14.319   4.831  1.00  0.00           H  
ATOM     47  HB2 ALA A  12      89.197 -14.772   6.479  1.00  0.00           H  
ATOM     48  HB3 ALA A  12      90.517 -15.603   5.657  1.00  0.00           H  
ATOM     49  N   LYS A  13      91.998 -12.642   4.350  1.00  0.00           N  
ATOM     50  CA  LYS A  13      93.048 -12.401   3.368  1.00  0.00           C  
ATOM     51  C   LYS A  13      93.662 -11.018   3.556  1.00  0.00           C  
ATOM     52  O   LYS A  13      92.973 -10.067   3.924  1.00  0.00           O  
ATOM     53  CB  LYS A  13      92.490 -12.536   1.950  1.00  0.00           C  
ATOM     54  CG  LYS A  13      91.616 -13.764   1.756  1.00  0.00           C  
ATOM     55  CD  LYS A  13      90.972 -13.778   0.378  1.00  0.00           C  
ATOM     56  CE  LYS A  13      89.835 -14.784   0.304  1.00  0.00           C  
ATOM     57  NZ  LYS A  13      89.845 -15.540  -0.980  1.00  0.00           N  
ATOM     58  H   LYS A  13      91.138 -12.182   4.253  1.00  0.00           H  
ATOM     59  HA  LYS A  13      93.817 -13.145   3.515  1.00  0.00           H  
ATOM     60  HB2 LYS A  13      91.900 -11.661   1.723  1.00  0.00           H  
ATOM     61  HB3 LYS A  13      93.315 -12.594   1.255  1.00  0.00           H  
ATOM     62  HG2 LYS A  13      92.224 -14.649   1.866  1.00  0.00           H  
ATOM     63  HG3 LYS A  13      90.839 -13.763   2.506  1.00  0.00           H  
ATOM     64  HD2 LYS A  13      90.583 -12.794   0.163  1.00  0.00           H  
ATOM     65  HD3 LYS A  13      91.721 -14.039  -0.355  1.00  0.00           H  
ATOM     66  HE2 LYS A  13      89.934 -15.482   1.122  1.00  0.00           H  
ATOM     67  HE3 LYS A  13      88.898 -14.256   0.394  1.00  0.00           H  
ATOM     68  HZ1 LYS A  13      89.054 -16.214  -1.003  1.00  0.00           H  
ATOM     69  HZ2 LYS A  13      90.737 -16.065  -1.079  1.00  0.00           H  
ATOM     70  HZ3 LYS A  13      89.752 -14.884  -1.781  1.00  0.00           H  
ATOM     71  N   LEU A  14      94.962 -10.913   3.300  1.00  0.00           N  
ATOM     72  CA  LEU A  14      95.669  -9.646   3.442  1.00  0.00           C  
ATOM     73  C   LEU A  14      95.989  -9.045   2.077  1.00  0.00           C  
ATOM     74  O   LEU A  14      96.745  -9.622   1.295  1.00  0.00           O  
ATOM     75  CB  LEU A  14      96.959  -9.844   4.240  1.00  0.00           C  
ATOM     76  CG  LEU A  14      96.760 -10.177   5.720  1.00  0.00           C  
ATOM     77  CD1 LEU A  14      98.046 -10.722   6.322  1.00  0.00           C  
ATOM     78  CD2 LEU A  14      96.291  -8.947   6.483  1.00  0.00           C  
ATOM     79  H   LEU A  14      95.458 -11.707   3.010  1.00  0.00           H  
ATOM     80  HA  LEU A  14      95.025  -8.966   3.979  1.00  0.00           H  
ATOM     81  HB2 LEU A  14      97.520 -10.647   3.784  1.00  0.00           H  
ATOM     82  HB3 LEU A  14      97.542  -8.938   4.173  1.00  0.00           H  
ATOM     83  HG  LEU A  14      96.000 -10.939   5.812  1.00  0.00           H  
ATOM     84 HD11 LEU A  14      97.809 -11.498   7.034  1.00  0.00           H  
ATOM     85 HD12 LEU A  14      98.576  -9.925   6.821  1.00  0.00           H  
ATOM     86 HD13 LEU A  14      98.666 -11.130   5.538  1.00  0.00           H  
ATOM     87 HD21 LEU A  14      95.823  -9.254   7.407  1.00  0.00           H  
ATOM     88 HD22 LEU A  14      95.579  -8.401   5.883  1.00  0.00           H  
ATOM     89 HD23 LEU A  14      97.139  -8.314   6.702  1.00  0.00           H  
ATOM     90  N   CYS A  15      95.408  -7.883   1.797  1.00  0.00           N  
ATOM     91  CA  CYS A  15      95.630  -7.204   0.526  1.00  0.00           C  
ATOM     92  C   CYS A  15      96.869  -6.316   0.595  1.00  0.00           C  
ATOM     93  O   CYS A  15      96.845  -5.247   1.205  1.00  0.00           O  
ATOM     94  CB  CYS A  15      94.407  -6.365   0.151  1.00  0.00           C  
ATOM     95  SG  CYS A  15      94.047  -6.336  -1.621  1.00  0.00           S  
ATOM     96  H   CYS A  15      94.815  -7.473   2.461  1.00  0.00           H  
ATOM     97  HA  CYS A  15      95.784  -7.958  -0.231  1.00  0.00           H  
ATOM     98  HB2 CYS A  15      93.539  -6.763   0.655  1.00  0.00           H  
ATOM     99  HB3 CYS A  15      94.566  -5.346   0.472  1.00  0.00           H  
ATOM    100  HG  CYS A  15      94.077  -5.422  -1.914  1.00  0.00           H  
ATOM    101  N   LYS A  16      97.949  -6.767  -0.034  1.00  0.00           N  
ATOM    102  CA  LYS A  16      99.198  -6.013  -0.043  1.00  0.00           C  
ATOM    103  C   LYS A  16      99.210  -4.990  -1.173  1.00  0.00           C  
ATOM    104  O   LYS A  16      99.329  -5.345  -2.346  1.00  0.00           O  
ATOM    105  CB  LYS A  16     100.390  -6.961  -0.188  1.00  0.00           C  
ATOM    106  CG  LYS A  16     100.506  -7.969   0.944  1.00  0.00           C  
ATOM    107  CD  LYS A  16     101.958  -8.231   1.311  1.00  0.00           C  
ATOM    108  CE  LYS A  16     102.144  -8.322   2.817  1.00  0.00           C  
ATOM    109  NZ  LYS A  16     103.556  -8.621   3.185  1.00  0.00           N  
ATOM    110  H   LYS A  16      97.906  -7.626  -0.503  1.00  0.00           H  
ATOM    111  HA  LYS A  16      99.277  -5.492   0.899  1.00  0.00           H  
ATOM    112  HB2 LYS A  16     100.293  -7.504  -1.116  1.00  0.00           H  
ATOM    113  HB3 LYS A  16     101.298  -6.377  -0.216  1.00  0.00           H  
ATOM    114  HG2 LYS A  16      99.990  -7.584   1.810  1.00  0.00           H  
ATOM    115  HG3 LYS A  16     100.049  -8.898   0.633  1.00  0.00           H  
ATOM    116  HD2 LYS A  16     102.270  -9.163   0.863  1.00  0.00           H  
ATOM    117  HD3 LYS A  16     102.567  -7.424   0.930  1.00  0.00           H  
ATOM    118  HE2 LYS A  16     101.859  -7.380   3.260  1.00  0.00           H  
ATOM    119  HE3 LYS A  16     101.507  -9.107   3.199  1.00  0.00           H  
ATOM    120  HZ1 LYS A  16     103.585  -9.211   4.042  1.00  0.00           H  
ATOM    121  HZ2 LYS A  16     104.073  -7.738   3.368  1.00  0.00           H  
ATOM    122  HZ3 LYS A  16     104.027  -9.131   2.410  1.00  0.00           H  
ATOM    123  N   THR A  17      99.087  -3.717  -0.812  1.00  0.00           N  
ATOM    124  CA  THR A  17      99.085  -2.640  -1.795  1.00  0.00           C  
ATOM    125  C   THR A  17     100.243  -1.679  -1.548  1.00  0.00           C  
ATOM    126  O   THR A  17     100.405  -1.157  -0.444  1.00  0.00           O  
ATOM    127  CB  THR A  17      97.758  -1.880  -1.748  1.00  0.00           C  
ATOM    128  OG1 THR A  17      97.715  -0.885  -2.755  1.00  0.00           O  
ATOM    129  CG2 THR A  17      97.504  -1.201  -0.420  1.00  0.00           C  
ATOM    130  H   THR A  17      98.996  -3.496   0.139  1.00  0.00           H  
ATOM    131  HA  THR A  17      99.202  -3.082  -2.773  1.00  0.00           H  
ATOM    132  HB  THR A  17      96.950  -2.576  -1.924  1.00  0.00           H  
ATOM    133  HG1 THR A  17      96.818  -0.801  -3.085  1.00  0.00           H  
ATOM    134 HG21 THR A  17      97.924  -1.798   0.376  1.00  0.00           H  
ATOM    135 HG22 THR A  17      96.440  -1.094  -0.267  1.00  0.00           H  
ATOM    136 HG23 THR A  17      97.967  -0.225  -0.420  1.00  0.00           H  
ATOM    137  N   ILE A  18     101.049  -1.454  -2.580  1.00  0.00           N  
ATOM    138  CA  ILE A  18     102.194  -0.566  -2.478  1.00  0.00           C  
ATOM    139  C   ILE A  18     101.805   0.871  -2.815  1.00  0.00           C  
ATOM    140  O   ILE A  18     100.980   1.113  -3.696  1.00  0.00           O  
ATOM    141  CB  ILE A  18     103.323  -1.035  -3.421  1.00  0.00           C  
ATOM    142  CG1 ILE A  18     104.076  -2.226  -2.810  1.00  0.00           C  
ATOM    143  CG2 ILE A  18     104.285   0.105  -3.737  1.00  0.00           C  
ATOM    144  CD1 ILE A  18     103.206  -3.163  -1.995  1.00  0.00           C  
ATOM    145  H   ILE A  18     100.876  -1.905  -3.432  1.00  0.00           H  
ATOM    146  HA  ILE A  18     102.560  -0.603  -1.462  1.00  0.00           H  
ATOM    147  HB  ILE A  18     102.870  -1.351  -4.349  1.00  0.00           H  
ATOM    148 HG12 ILE A  18     104.516  -2.804  -3.604  1.00  0.00           H  
ATOM    149 HG13 ILE A  18     104.858  -1.855  -2.165  1.00  0.00           H  
ATOM    150 HG21 ILE A  18     105.162  -0.287  -4.228  1.00  0.00           H  
ATOM    151 HG22 ILE A  18     104.575   0.597  -2.822  1.00  0.00           H  
ATOM    152 HG23 ILE A  18     103.797   0.816  -4.388  1.00  0.00           H  
ATOM    153 HD11 ILE A  18     103.782  -4.031  -1.710  1.00  0.00           H  
ATOM    154 HD12 ILE A  18     102.358  -3.473  -2.587  1.00  0.00           H  
ATOM    155 HD13 ILE A  18     102.860  -2.654  -1.108  1.00  0.00           H  
ATOM    156  N   TYR A  19     102.412   1.820  -2.109  1.00  0.00           N  
ATOM    157  CA  TYR A  19     102.138   3.231  -2.334  1.00  0.00           C  
ATOM    158  C   TYR A  19     103.093   3.764  -3.408  1.00  0.00           C  
ATOM    159  O   TYR A  19     104.253   3.356  -3.469  1.00  0.00           O  
ATOM    160  CB  TYR A  19     102.269   4.018  -1.012  1.00  0.00           C  
ATOM    161  CG  TYR A  19     101.254   3.611   0.059  1.00  0.00           C  
ATOM    162  CD1 TYR A  19     100.539   2.418  -0.049  1.00  0.00           C  
ATOM    163  CD2 TYR A  19     101.004   4.415   1.179  1.00  0.00           C  
ATOM    164  CE1 TYR A  19      99.618   2.042   0.908  1.00  0.00           C  
ATOM    165  CE2 TYR A  19     100.080   4.036   2.137  1.00  0.00           C  
ATOM    166  CZ  TYR A  19      99.392   2.851   1.995  1.00  0.00           C  
ATOM    167  OH  TYR A  19      98.469   2.475   2.944  1.00  0.00           O  
ATOM    168  H   TYR A  19     103.063   1.563  -1.424  1.00  0.00           H  
ATOM    169  HA  TYR A  19     101.124   3.315  -2.698  1.00  0.00           H  
ATOM    170  HB2 TYR A  19     103.258   3.860  -0.605  1.00  0.00           H  
ATOM    171  HB3 TYR A  19     102.130   5.072  -1.216  1.00  0.00           H  
ATOM    172  HD1 TYR A  19     100.711   1.778  -0.895  1.00  0.00           H  
ATOM    173  HD2 TYR A  19     101.539   5.348   1.301  1.00  0.00           H  
ATOM    174  HE1 TYR A  19      99.078   1.113   0.798  1.00  0.00           H  
ATOM    175  HE2 TYR A  19      99.902   4.668   2.994  1.00  0.00           H  
ATOM    176  HH  TYR A  19      97.583   2.625   2.607  1.00  0.00           H  
ATOM    177  N   PRO A  20     102.614   4.660  -4.291  1.00  0.00           N  
ATOM    178  CA  PRO A  20     103.424   5.220  -5.385  1.00  0.00           C  
ATOM    179  C   PRO A  20     104.740   5.820  -4.907  1.00  0.00           C  
ATOM    180  O   PRO A  20     104.758   6.847  -4.231  1.00  0.00           O  
ATOM    181  CB  PRO A  20     102.523   6.308  -5.988  1.00  0.00           C  
ATOM    182  CG  PRO A  20     101.446   6.520  -4.981  1.00  0.00           C  
ATOM    183  CD  PRO A  20     101.248   5.191  -4.315  1.00  0.00           C  
ATOM    184  HA  PRO A  20     103.631   4.472  -6.137  1.00  0.00           H  
ATOM    185  HB2 PRO A  20     103.099   7.211  -6.145  1.00  0.00           H  
ATOM    186  HB3 PRO A  20     102.118   5.963  -6.930  1.00  0.00           H  
ATOM    187  HG2 PRO A  20     101.767   7.254  -4.260  1.00  0.00           H  
ATOM    188  HG3 PRO A  20     100.537   6.838  -5.469  1.00  0.00           H  
ATOM    189  HD2 PRO A  20     100.860   5.319  -3.314  1.00  0.00           H  
ATOM    190  HD3 PRO A  20     100.597   4.560  -4.904  1.00  0.00           H  
ATOM    191  N   LEU A  21     105.841   5.163  -5.268  1.00  0.00           N  
ATOM    192  CA  LEU A  21     107.181   5.607  -4.884  1.00  0.00           C  
ATOM    193  C   LEU A  21     107.340   7.125  -4.942  1.00  0.00           C  
ATOM    194  O   LEU A  21     107.890   7.724  -4.026  1.00  0.00           O  
ATOM    195  CB  LEU A  21     108.232   4.960  -5.785  1.00  0.00           C  
ATOM    196  CG  LEU A  21     107.889   4.944  -7.276  1.00  0.00           C  
ATOM    197  CD1 LEU A  21     108.553   6.113  -7.989  1.00  0.00           C  
ATOM    198  CD2 LEU A  21     108.310   3.625  -7.907  1.00  0.00           C  
ATOM    199  H   LEU A  21     105.751   4.348  -5.807  1.00  0.00           H  
ATOM    200  HA  LEU A  21     107.353   5.282  -3.869  1.00  0.00           H  
ATOM    201  HB2 LEU A  21     109.160   5.503  -5.656  1.00  0.00           H  
ATOM    202  HB3 LEU A  21     108.379   3.941  -5.459  1.00  0.00           H  
ATOM    203  HG  LEU A  21     106.820   5.046  -7.394  1.00  0.00           H  
ATOM    204 HD11 LEU A  21     109.410   6.441  -7.419  1.00  0.00           H  
ATOM    205 HD12 LEU A  21     107.849   6.926  -8.080  1.00  0.00           H  
ATOM    206 HD13 LEU A  21     108.872   5.801  -8.972  1.00  0.00           H  
ATOM    207 HD21 LEU A  21     109.339   3.416  -7.653  1.00  0.00           H  
ATOM    208 HD22 LEU A  21     108.211   3.692  -8.981  1.00  0.00           H  
ATOM    209 HD23 LEU A  21     107.680   2.831  -7.537  1.00  0.00           H  
ATOM    210  N   ALA A  22     106.870   7.743  -6.019  1.00  0.00           N  
ATOM    211  CA  ALA A  22     106.990   9.193  -6.172  1.00  0.00           C  
ATOM    212  C   ALA A  22     106.245   9.920  -5.063  1.00  0.00           C  
ATOM    213  O   ALA A  22     106.823  10.706  -4.312  1.00  0.00           O  
ATOM    214  CB  ALA A  22     106.468   9.626  -7.534  1.00  0.00           C  
ATOM    215  H   ALA A  22     106.437   7.219  -6.724  1.00  0.00           H  
ATOM    216  HA  ALA A  22     108.039   9.448  -6.117  1.00  0.00           H  
ATOM    217  HB1 ALA A  22     106.032  10.611  -7.455  1.00  0.00           H  
ATOM    218  HB2 ALA A  22     105.718   8.927  -7.871  1.00  0.00           H  
ATOM    219  HB3 ALA A  22     107.284   9.650  -8.241  1.00  0.00           H  
ATOM    220  N   ASP A  23     104.956   9.641  -4.976  1.00  0.00           N  
ATOM    221  CA  ASP A  23     104.083  10.238  -3.978  1.00  0.00           C  
ATOM    222  C   ASP A  23     104.667  10.162  -2.567  1.00  0.00           C  
ATOM    223  O   ASP A  23     104.259  10.912  -1.686  1.00  0.00           O  
ATOM    224  CB  ASP A  23     102.749   9.507  -4.000  1.00  0.00           C  
ATOM    225  CG  ASP A  23     101.606  10.380  -4.477  1.00  0.00           C  
ATOM    226  OD1 ASP A  23     101.864  11.333  -5.242  1.00  0.00           O  
ATOM    227  OD2 ASP A  23     100.450  10.107  -4.089  1.00  0.00           O  
ATOM    228  H   ASP A  23     104.571   9.007  -5.613  1.00  0.00           H  
ATOM    229  HA  ASP A  23     103.922  11.270  -4.244  1.00  0.00           H  
ATOM    230  HB2 ASP A  23     102.835   8.662  -4.667  1.00  0.00           H  
ATOM    231  HB3 ASP A  23     102.526   9.155  -3.002  1.00  0.00           H  
ATOM    232  N   LEU A  24     105.593   9.239  -2.345  1.00  0.00           N  
ATOM    233  CA  LEU A  24     106.189   9.070  -1.019  1.00  0.00           C  
ATOM    234  C   LEU A  24     107.677   9.378  -1.019  1.00  0.00           C  
ATOM    235  O   LEU A  24     108.246   9.729   0.015  1.00  0.00           O  
ATOM    236  CB  LEU A  24     105.955   7.648  -0.510  1.00  0.00           C  
ATOM    237  CG  LEU A  24     105.934   6.558  -1.587  1.00  0.00           C  
ATOM    238  CD1 LEU A  24     107.027   5.537  -1.343  1.00  0.00           C  
ATOM    239  CD2 LEU A  24     104.573   5.887  -1.625  1.00  0.00           C  
ATOM    240  H   LEU A  24     105.871   8.652  -3.076  1.00  0.00           H  
ATOM    241  HA  LEU A  24     105.702   9.761  -0.352  1.00  0.00           H  
ATOM    242  HB2 LEU A  24     106.736   7.412   0.199  1.00  0.00           H  
ATOM    243  HB3 LEU A  24     105.008   7.629   0.009  1.00  0.00           H  
ATOM    244  HG  LEU A  24     106.115   7.001  -2.549  1.00  0.00           H  
ATOM    245 HD11 LEU A  24     107.863   5.741  -1.996  1.00  0.00           H  
ATOM    246 HD12 LEU A  24     106.647   4.546  -1.543  1.00  0.00           H  
ATOM    247 HD13 LEU A  24     107.349   5.599  -0.318  1.00  0.00           H  
ATOM    248 HD21 LEU A  24     104.690   4.853  -1.909  1.00  0.00           H  
ATOM    249 HD22 LEU A  24     103.943   6.391  -2.341  1.00  0.00           H  
ATOM    250 HD23 LEU A  24     104.120   5.943  -0.648  1.00  0.00           H  
ATOM    251  N   LEU A  25     108.305   9.242  -2.171  1.00  0.00           N  
ATOM    252  CA  LEU A  25     109.732   9.506  -2.284  1.00  0.00           C  
ATOM    253  C   LEU A  25     110.046  10.980  -2.023  1.00  0.00           C  
ATOM    254  O   LEU A  25     111.208  11.353  -1.860  1.00  0.00           O  
ATOM    255  CB  LEU A  25     110.243   9.080  -3.661  1.00  0.00           C  
ATOM    256  CG  LEU A  25     111.763   9.094  -3.815  1.00  0.00           C  
ATOM    257  CD1 LEU A  25     112.403   8.243  -2.730  1.00  0.00           C  
ATOM    258  CD2 LEU A  25     112.165   8.599  -5.197  1.00  0.00           C  
ATOM    259  H   LEU A  25     107.800   8.955  -2.964  1.00  0.00           H  
ATOM    260  HA  LEU A  25     110.230   8.913  -1.531  1.00  0.00           H  
ATOM    261  HB2 LEU A  25     109.897   8.072  -3.849  1.00  0.00           H  
ATOM    262  HB3 LEU A  25     109.818   9.737  -4.404  1.00  0.00           H  
ATOM    263  HG  LEU A  25     112.122  10.107  -3.701  1.00  0.00           H  
ATOM    264 HD11 LEU A  25     112.961   8.877  -2.058  1.00  0.00           H  
ATOM    265 HD12 LEU A  25     113.068   7.522  -3.181  1.00  0.00           H  
ATOM    266 HD13 LEU A  25     111.630   7.726  -2.179  1.00  0.00           H  
ATOM    267 HD21 LEU A  25     113.241   8.623  -5.289  1.00  0.00           H  
ATOM    268 HD22 LEU A  25     111.725   9.236  -5.950  1.00  0.00           H  
ATOM    269 HD23 LEU A  25     111.815   7.586  -5.333  1.00  0.00           H  
ATOM    270  N   ALA A  26     109.003  11.812  -1.976  1.00  0.00           N  
ATOM    271  CA  ALA A  26     109.164  13.247  -1.724  1.00  0.00           C  
ATOM    272  C   ALA A  26     107.870  14.002  -2.021  1.00  0.00           C  
ATOM    273  O   ALA A  26     107.884  15.055  -2.659  1.00  0.00           O  
ATOM    274  CB  ALA A  26     110.307  13.815  -2.557  1.00  0.00           C  
ATOM    275  H   ALA A  26     108.101  11.452  -2.108  1.00  0.00           H  
ATOM    276  HA  ALA A  26     109.412  13.376  -0.680  1.00  0.00           H  
ATOM    277  HB1 ALA A  26     110.139  14.868  -2.729  1.00  0.00           H  
ATOM    278  HB2 ALA A  26     110.353  13.298  -3.505  1.00  0.00           H  
ATOM    279  HB3 ALA A  26     111.239  13.681  -2.028  1.00  0.00           H  
ATOM    280  N   ARG A  27     106.751  13.445  -1.568  1.00  0.00           N  
ATOM    281  CA  ARG A  27     105.442  14.050  -1.796  1.00  0.00           C  
ATOM    282  C   ARG A  27     104.475  13.690  -0.669  1.00  0.00           C  
ATOM    283  O   ARG A  27     104.535  12.584  -0.143  1.00  0.00           O  
ATOM    284  CB  ARG A  27     104.896  13.552  -3.141  1.00  0.00           C  
ATOM    285  CG  ARG A  27     103.471  13.983  -3.454  1.00  0.00           C  
ATOM    286  CD  ARG A  27     102.434  13.063  -2.827  1.00  0.00           C  
ATOM    287  NE  ARG A  27     101.159  13.127  -3.541  1.00  0.00           N  
ATOM    288  CZ  ARG A  27     100.025  12.592  -3.096  1.00  0.00           C  
ATOM    289  NH1 ARG A  27      99.996  11.946  -1.938  1.00  0.00           N  
ATOM    290  NH2 ARG A  27      98.915  12.702  -3.813  1.00  0.00           N  
ATOM    291  H   ARG A  27     106.805  12.599  -1.076  1.00  0.00           H  
ATOM    292  HA  ARG A  27     105.564  15.122  -1.834  1.00  0.00           H  
ATOM    293  HB2 ARG A  27     105.535  13.922  -3.928  1.00  0.00           H  
ATOM    294  HB3 ARG A  27     104.931  12.476  -3.146  1.00  0.00           H  
ATOM    295  HG2 ARG A  27     103.316  14.978  -3.082  1.00  0.00           H  
ATOM    296  HG3 ARG A  27     103.338  13.971  -4.528  1.00  0.00           H  
ATOM    297  HD2 ARG A  27     102.803  12.048  -2.857  1.00  0.00           H  
ATOM    298  HD3 ARG A  27     102.277  13.363  -1.799  1.00  0.00           H  
ATOM    299  HE  ARG A  27     101.149  13.596  -4.402  1.00  0.00           H  
ATOM    300 HH11 ARG A  27     100.829  11.857  -1.393  1.00  0.00           H  
ATOM    301 HH12 ARG A  27      99.139  11.547  -1.610  1.00  0.00           H  
ATOM    302 HH21 ARG A  27      98.930  13.186  -4.688  1.00  0.00           H  
ATOM    303 HH22 ARG A  27      98.062  12.300  -3.479  1.00  0.00           H  
ATOM    304  N   PRO A  28     103.565  14.614  -0.287  1.00  0.00           N  
ATOM    305  CA  PRO A  28     102.571  14.377   0.767  1.00  0.00           C  
ATOM    306  C   PRO A  28     101.979  12.966   0.699  1.00  0.00           C  
ATOM    307  O   PRO A  28     100.837  12.767   0.288  1.00  0.00           O  
ATOM    308  CB  PRO A  28     101.487  15.437   0.490  1.00  0.00           C  
ATOM    309  CG  PRO A  28     101.936  16.180  -0.733  1.00  0.00           C  
ATOM    310  CD  PRO A  28     103.416  15.959  -0.843  1.00  0.00           C  
ATOM    311  HA  PRO A  28     102.993  14.539   1.748  1.00  0.00           H  
ATOM    312  HB2 PRO A  28     100.537  14.946   0.321  1.00  0.00           H  
ATOM    313  HB3 PRO A  28     101.409  16.100   1.344  1.00  0.00           H  
ATOM    314  HG2 PRO A  28     101.433  15.788  -1.604  1.00  0.00           H  
ATOM    315  HG3 PRO A  28     101.723  17.233  -0.620  1.00  0.00           H  
ATOM    316  HD2 PRO A  28     103.735  15.997  -1.873  1.00  0.00           H  
ATOM    317  HD3 PRO A  28     103.953  16.684  -0.249  1.00  0.00           H  
ATOM    318  N   LEU A  29     102.793  12.000   1.101  1.00  0.00           N  
ATOM    319  CA  LEU A  29     102.419  10.588   1.097  1.00  0.00           C  
ATOM    320  C   LEU A  29     101.387  10.256   2.170  1.00  0.00           C  
ATOM    321  O   LEU A  29     101.216  10.992   3.142  1.00  0.00           O  
ATOM    322  CB  LEU A  29     103.660   9.724   1.313  1.00  0.00           C  
ATOM    323  CG  LEU A  29     104.523  10.122   2.516  1.00  0.00           C  
ATOM    324  CD1 LEU A  29     103.835   9.735   3.815  1.00  0.00           C  
ATOM    325  CD2 LEU A  29     105.900   9.480   2.425  1.00  0.00           C  
ATOM    326  H   LEU A  29     103.691  12.247   1.400  1.00  0.00           H  
ATOM    327  HA  LEU A  29     102.002  10.360   0.129  1.00  0.00           H  
ATOM    328  HB2 LEU A  29     103.339   8.698   1.448  1.00  0.00           H  
ATOM    329  HB3 LEU A  29     104.269   9.783   0.425  1.00  0.00           H  
ATOM    330  HG  LEU A  29     104.654  11.193   2.518  1.00  0.00           H  
ATOM    331 HD11 LEU A  29     104.578   9.446   4.544  1.00  0.00           H  
ATOM    332 HD12 LEU A  29     103.166   8.907   3.635  1.00  0.00           H  
ATOM    333 HD13 LEU A  29     103.272  10.577   4.190  1.00  0.00           H  
ATOM    334 HD21 LEU A  29     106.177   9.082   3.390  1.00  0.00           H  
ATOM    335 HD22 LEU A  29     106.623  10.223   2.121  1.00  0.00           H  
ATOM    336 HD23 LEU A  29     105.879   8.683   1.699  1.00  0.00           H  
ATOM    337  N   PRO A  30     100.679   9.123   1.987  1.00  0.00           N  
ATOM    338  CA  PRO A  30      99.650   8.661   2.913  1.00  0.00           C  
ATOM    339  C   PRO A  30     100.194   8.357   4.295  1.00  0.00           C  
ATOM    340  O   PRO A  30     101.222   8.887   4.714  1.00  0.00           O  
ATOM    341  CB  PRO A  30      99.120   7.373   2.268  1.00  0.00           C  
ATOM    342  CG  PRO A  30      99.542   7.443   0.849  1.00  0.00           C  
ATOM    343  CD  PRO A  30     100.828   8.205   0.849  1.00  0.00           C  
ATOM    344  HA  PRO A  30      98.851   9.369   2.998  1.00  0.00           H  
ATOM    345  HB2 PRO A  30      99.554   6.517   2.765  1.00  0.00           H  
ATOM    346  HB3 PRO A  30      98.045   7.341   2.359  1.00  0.00           H  
ATOM    347  HG2 PRO A  30      99.695   6.444   0.460  1.00  0.00           H  
ATOM    348  HG3 PRO A  30      98.794   7.968   0.267  1.00  0.00           H  
ATOM    349  HD2 PRO A  30     101.667   7.538   0.995  1.00  0.00           H  
ATOM    350  HD3 PRO A  30     100.929   8.750  -0.063  1.00  0.00           H  
ATOM    351  N   GLU A  31      99.483   7.489   4.988  1.00  0.00           N  
ATOM    352  CA  GLU A  31      99.865   7.077   6.332  1.00  0.00           C  
ATOM    353  C   GLU A  31     100.346   5.641   6.339  1.00  0.00           C  
ATOM    354  O   GLU A  31     101.349   5.328   6.981  1.00  0.00           O  
ATOM    355  CB  GLU A  31      98.704   7.259   7.312  1.00  0.00           C  
ATOM    356  CG  GLU A  31      99.047   6.868   8.740  1.00  0.00           C  
ATOM    357  CD  GLU A  31      99.959   7.873   9.417  1.00  0.00           C  
ATOM    358  OE1 GLU A  31     101.127   7.995   8.992  1.00  0.00           O  
ATOM    359  OE2 GLU A  31      99.504   8.538  10.371  1.00  0.00           O  
ATOM    360  H   GLU A  31      98.682   7.112   4.573  1.00  0.00           H  
ATOM    361  HA  GLU A  31     100.691   7.701   6.635  1.00  0.00           H  
ATOM    362  HB2 GLU A  31      98.403   8.297   7.308  1.00  0.00           H  
ATOM    363  HB3 GLU A  31      97.873   6.651   6.985  1.00  0.00           H  
ATOM    364  HG2 GLU A  31      98.133   6.794   9.310  1.00  0.00           H  
ATOM    365  HG3 GLU A  31      99.541   5.907   8.728  1.00  0.00           H  
ATOM    366  N   GLY A  32      99.664   4.769   5.595  1.00  0.00           N  
ATOM    367  CA  GLY A  32     100.106   3.388   5.521  1.00  0.00           C  
ATOM    368  C   GLY A  32     101.591   3.343   5.235  1.00  0.00           C  
ATOM    369  O   GLY A  32     102.300   2.427   5.653  1.00  0.00           O  
ATOM    370  H   GLY A  32      98.889   5.070   5.076  1.00  0.00           H  
ATOM    371  HA2 GLY A  32      99.904   2.896   6.465  1.00  0.00           H  
ATOM    372  HA3 GLY A  32      99.576   2.882   4.728  1.00  0.00           H  
ATOM    373  N   VAL A  33     102.055   4.387   4.549  1.00  0.00           N  
ATOM    374  CA  VAL A  33     103.453   4.549   4.220  1.00  0.00           C  
ATOM    375  C   VAL A  33     104.212   5.003   5.465  1.00  0.00           C  
ATOM    376  O   VAL A  33     104.056   6.138   5.917  1.00  0.00           O  
ATOM    377  CB  VAL A  33     103.618   5.589   3.078  1.00  0.00           C  
ATOM    378  CG1 VAL A  33     104.669   6.645   3.394  1.00  0.00           C  
ATOM    379  CG2 VAL A  33     103.944   4.902   1.768  1.00  0.00           C  
ATOM    380  H   VAL A  33     101.429   5.090   4.278  1.00  0.00           H  
ATOM    381  HA  VAL A  33     103.839   3.598   3.888  1.00  0.00           H  
ATOM    382  HB  VAL A  33     102.672   6.097   2.954  1.00  0.00           H  
ATOM    383 HG11 VAL A  33     104.913   7.187   2.493  1.00  0.00           H  
ATOM    384 HG12 VAL A  33     105.558   6.168   3.779  1.00  0.00           H  
ATOM    385 HG13 VAL A  33     104.278   7.331   4.130  1.00  0.00           H  
ATOM    386 HG21 VAL A  33     104.998   5.016   1.556  1.00  0.00           H  
ATOM    387 HG22 VAL A  33     103.364   5.353   0.978  1.00  0.00           H  
ATOM    388 HG23 VAL A  33     103.701   3.853   1.841  1.00  0.00           H  
ATOM    389  N   ASP A  34     105.021   4.118   6.027  1.00  0.00           N  
ATOM    390  CA  ASP A  34     105.779   4.460   7.218  1.00  0.00           C  
ATOM    391  C   ASP A  34     107.085   5.146   6.822  1.00  0.00           C  
ATOM    392  O   ASP A  34     107.793   4.675   5.932  1.00  0.00           O  
ATOM    393  CB  ASP A  34     106.066   3.212   8.059  1.00  0.00           C  
ATOM    394  CG  ASP A  34     104.946   2.191   7.994  1.00  0.00           C  
ATOM    395  OD1 ASP A  34     103.790   2.593   7.746  1.00  0.00           O  
ATOM    396  OD2 ASP A  34     105.225   0.989   8.191  1.00  0.00           O  
ATOM    397  H   ASP A  34     105.106   3.223   5.640  1.00  0.00           H  
ATOM    398  HA  ASP A  34     105.177   5.150   7.797  1.00  0.00           H  
ATOM    399  HB2 ASP A  34     106.974   2.744   7.702  1.00  0.00           H  
ATOM    400  HB3 ASP A  34     106.198   3.507   9.092  1.00  0.00           H  
ATOM    401  N   PRO A  35     107.416   6.280   7.462  1.00  0.00           N  
ATOM    402  CA  PRO A  35     108.634   7.031   7.147  1.00  0.00           C  
ATOM    403  C   PRO A  35     109.904   6.365   7.670  1.00  0.00           C  
ATOM    404  O   PRO A  35     110.945   6.401   7.015  1.00  0.00           O  
ATOM    405  CB  PRO A  35     108.407   8.371   7.846  1.00  0.00           C  
ATOM    406  CG  PRO A  35     107.512   8.050   8.992  1.00  0.00           C  
ATOM    407  CD  PRO A  35     106.624   6.929   8.525  1.00  0.00           C  
ATOM    408  HA  PRO A  35     108.727   7.192   6.082  1.00  0.00           H  
ATOM    409  HB2 PRO A  35     109.355   8.770   8.183  1.00  0.00           H  
ATOM    410  HB3 PRO A  35     107.938   9.064   7.162  1.00  0.00           H  
ATOM    411  HG2 PRO A  35     108.101   7.733   9.840  1.00  0.00           H  
ATOM    412  HG3 PRO A  35     106.919   8.915   9.249  1.00  0.00           H  
ATOM    413  HD2 PRO A  35     106.430   6.239   9.336  1.00  0.00           H  
ATOM    414  HD3 PRO A  35     105.697   7.321   8.130  1.00  0.00           H  
ATOM    415  N   LEU A  36     109.821   5.767   8.855  1.00  0.00           N  
ATOM    416  CA  LEU A  36     110.978   5.111   9.454  1.00  0.00           C  
ATOM    417  C   LEU A  36     111.542   4.036   8.528  1.00  0.00           C  
ATOM    418  O   LEU A  36     112.727   3.711   8.595  1.00  0.00           O  
ATOM    419  CB  LEU A  36     110.639   4.530  10.840  1.00  0.00           C  
ATOM    420  CG  LEU A  36     109.674   3.337  10.873  1.00  0.00           C  
ATOM    421  CD1 LEU A  36     108.365   3.673  10.179  1.00  0.00           C  
ATOM    422  CD2 LEU A  36     110.310   2.107  10.249  1.00  0.00           C  
ATOM    423  H   LEU A  36     108.972   5.776   9.336  1.00  0.00           H  
ATOM    424  HA  LEU A  36     111.738   5.869   9.582  1.00  0.00           H  
ATOM    425  HB2 LEU A  36     111.565   4.220  11.306  1.00  0.00           H  
ATOM    426  HB3 LEU A  36     110.207   5.325  11.436  1.00  0.00           H  
ATOM    427  HG  LEU A  36     109.446   3.105  11.903  1.00  0.00           H  
ATOM    428 HD11 LEU A  36     107.665   2.863  10.320  1.00  0.00           H  
ATOM    429 HD12 LEU A  36     108.542   3.815   9.124  1.00  0.00           H  
ATOM    430 HD13 LEU A  36     107.956   4.580  10.600  1.00  0.00           H  
ATOM    431 HD21 LEU A  36     110.070   1.237  10.842  1.00  0.00           H  
ATOM    432 HD22 LEU A  36     111.384   2.233  10.213  1.00  0.00           H  
ATOM    433 HD23 LEU A  36     109.929   1.977   9.250  1.00  0.00           H  
ATOM    434  N   LYS A  37     110.698   3.502   7.648  1.00  0.00           N  
ATOM    435  CA  LYS A  37     111.141   2.486   6.701  1.00  0.00           C  
ATOM    436  C   LYS A  37     110.208   2.410   5.494  1.00  0.00           C  
ATOM    437  O   LYS A  37     109.045   2.024   5.610  1.00  0.00           O  
ATOM    438  CB  LYS A  37     111.276   1.116   7.380  1.00  0.00           C  
ATOM    439  CG  LYS A  37     109.968   0.351   7.514  1.00  0.00           C  
ATOM    440  CD  LYS A  37     110.002  -0.602   8.698  1.00  0.00           C  
ATOM    441  CE  LYS A  37     108.629  -0.753   9.335  1.00  0.00           C  
ATOM    442  NZ  LYS A  37     108.323  -2.173   9.663  1.00  0.00           N  
ATOM    443  H   LYS A  37     109.768   3.808   7.624  1.00  0.00           H  
ATOM    444  HA  LYS A  37     112.111   2.794   6.353  1.00  0.00           H  
ATOM    445  HB2 LYS A  37     111.960   0.510   6.801  1.00  0.00           H  
ATOM    446  HB3 LYS A  37     111.686   1.260   8.371  1.00  0.00           H  
ATOM    447  HG2 LYS A  37     109.162   1.056   7.654  1.00  0.00           H  
ATOM    448  HG3 LYS A  37     109.802  -0.216   6.611  1.00  0.00           H  
ATOM    449  HD2 LYS A  37     110.339  -1.570   8.359  1.00  0.00           H  
ATOM    450  HD3 LYS A  37     110.691  -0.218   9.436  1.00  0.00           H  
ATOM    451  HE2 LYS A  37     108.602  -0.170  10.243  1.00  0.00           H  
ATOM    452  HE3 LYS A  37     107.884  -0.383   8.647  1.00  0.00           H  
ATOM    453  HZ1 LYS A  37     108.890  -2.481  10.479  1.00  0.00           H  
ATOM    454  HZ2 LYS A  37     108.545  -2.784   8.852  1.00  0.00           H  
ATOM    455  HZ3 LYS A  37     107.315  -2.277   9.896  1.00  0.00           H  
ATOM    456  N   LEU A  38     110.732   2.802   4.337  1.00  0.00           N  
ATOM    457  CA  LEU A  38     109.964   2.805   3.097  1.00  0.00           C  
ATOM    458  C   LEU A  38     110.044   1.467   2.362  1.00  0.00           C  
ATOM    459  O   LEU A  38     109.161   1.132   1.572  1.00  0.00           O  
ATOM    460  CB  LEU A  38     110.470   3.924   2.183  1.00  0.00           C  
ATOM    461  CG  LEU A  38     110.658   5.292   2.854  1.00  0.00           C  
ATOM    462  CD1 LEU A  38     110.611   6.405   1.817  1.00  0.00           C  
ATOM    463  CD2 LEU A  38     109.607   5.524   3.936  1.00  0.00           C  
ATOM    464  H   LEU A  38     111.662   3.111   4.319  1.00  0.00           H  
ATOM    465  HA  LEU A  38     108.934   3.001   3.347  1.00  0.00           H  
ATOM    466  HB2 LEU A  38     111.425   3.615   1.776  1.00  0.00           H  
ATOM    467  HB3 LEU A  38     109.771   4.038   1.368  1.00  0.00           H  
ATOM    468  HG  LEU A  38     111.631   5.321   3.324  1.00  0.00           H  
ATOM    469 HD11 LEU A  38     111.424   7.093   1.989  1.00  0.00           H  
ATOM    470 HD12 LEU A  38     109.672   6.933   1.897  1.00  0.00           H  
ATOM    471 HD13 LEU A  38     110.702   5.981   0.828  1.00  0.00           H  
ATOM    472 HD21 LEU A  38     110.029   5.294   4.903  1.00  0.00           H  
ATOM    473 HD22 LEU A  38     108.755   4.886   3.755  1.00  0.00           H  
ATOM    474 HD23 LEU A  38     109.292   6.557   3.916  1.00  0.00           H  
ATOM    475  N   GLU A  39     111.114   0.720   2.605  1.00  0.00           N  
ATOM    476  CA  GLU A  39     111.321  -0.567   1.942  1.00  0.00           C  
ATOM    477  C   GLU A  39     110.264  -1.612   2.317  1.00  0.00           C  
ATOM    478  O   GLU A  39     110.272  -2.718   1.776  1.00  0.00           O  
ATOM    479  CB  GLU A  39     112.716  -1.104   2.270  1.00  0.00           C  
ATOM    480  CG  GLU A  39     112.888  -1.506   3.726  1.00  0.00           C  
ATOM    481  CD  GLU A  39     113.558  -2.858   3.882  1.00  0.00           C  
ATOM    482  OE1 GLU A  39     112.938  -3.874   3.504  1.00  0.00           O  
ATOM    483  OE2 GLU A  39     114.702  -2.900   4.382  1.00  0.00           O  
ATOM    484  H   GLU A  39     111.794   1.049   3.230  1.00  0.00           H  
ATOM    485  HA  GLU A  39     111.265  -0.395   0.878  1.00  0.00           H  
ATOM    486  HB2 GLU A  39     112.908  -1.973   1.654  1.00  0.00           H  
ATOM    487  HB3 GLU A  39     113.445  -0.339   2.041  1.00  0.00           H  
ATOM    488  HG2 GLU A  39     113.494  -0.763   4.222  1.00  0.00           H  
ATOM    489  HG3 GLU A  39     111.915  -1.546   4.193  1.00  0.00           H  
ATOM    490  N   ILE A  40     109.366  -1.280   3.241  1.00  0.00           N  
ATOM    491  CA  ILE A  40     108.336  -2.228   3.660  1.00  0.00           C  
ATOM    492  C   ILE A  40     106.986  -1.967   2.988  1.00  0.00           C  
ATOM    493  O   ILE A  40     106.009  -2.657   3.278  1.00  0.00           O  
ATOM    494  CB  ILE A  40     108.139  -2.212   5.189  1.00  0.00           C  
ATOM    495  CG1 ILE A  40     107.619  -0.848   5.652  1.00  0.00           C  
ATOM    496  CG2 ILE A  40     109.442  -2.558   5.893  1.00  0.00           C  
ATOM    497  CD1 ILE A  40     106.117  -0.699   5.531  1.00  0.00           C  
ATOM    498  H   ILE A  40     109.401  -0.395   3.655  1.00  0.00           H  
ATOM    499  HA  ILE A  40     108.671  -3.216   3.381  1.00  0.00           H  
ATOM    500  HB  ILE A  40     107.412  -2.969   5.441  1.00  0.00           H  
ATOM    501 HG12 ILE A  40     107.882  -0.703   6.688  1.00  0.00           H  
ATOM    502 HG13 ILE A  40     108.078  -0.073   5.056  1.00  0.00           H  
ATOM    503 HG21 ILE A  40     109.301  -2.494   6.961  1.00  0.00           H  
ATOM    504 HG22 ILE A  40     110.211  -1.864   5.589  1.00  0.00           H  
ATOM    505 HG23 ILE A  40     109.738  -3.562   5.628  1.00  0.00           H  
ATOM    506 HD11 ILE A  40     105.682  -1.648   5.252  1.00  0.00           H  
ATOM    507 HD12 ILE A  40     105.888   0.038   4.776  1.00  0.00           H  
ATOM    508 HD13 ILE A  40     105.710  -0.382   6.480  1.00  0.00           H  
ATOM    509  N   TYR A  41     106.920  -0.977   2.100  1.00  0.00           N  
ATOM    510  CA  TYR A  41     105.662  -0.668   1.422  1.00  0.00           C  
ATOM    511  C   TYR A  41     105.837  -0.511  -0.082  1.00  0.00           C  
ATOM    512  O   TYR A  41     104.996   0.096  -0.742  1.00  0.00           O  
ATOM    513  CB  TYR A  41     105.023   0.597   2.008  1.00  0.00           C  
ATOM    514  CG  TYR A  41     105.868   1.859   1.924  1.00  0.00           C  
ATOM    515  CD1 TYR A  41     106.561   2.209   0.766  1.00  0.00           C  
ATOM    516  CD2 TYR A  41     105.945   2.719   3.011  1.00  0.00           C  
ATOM    517  CE1 TYR A  41     107.305   3.372   0.704  1.00  0.00           C  
ATOM    518  CE2 TYR A  41     106.679   3.886   2.952  1.00  0.00           C  
ATOM    519  CZ  TYR A  41     107.358   4.208   1.799  1.00  0.00           C  
ATOM    520  OH  TYR A  41     108.083   5.377   1.739  1.00  0.00           O  
ATOM    521  H   TYR A  41     107.720  -0.449   1.899  1.00  0.00           H  
ATOM    522  HA  TYR A  41     104.990  -1.495   1.595  1.00  0.00           H  
ATOM    523  HB2 TYR A  41     104.098   0.793   1.483  1.00  0.00           H  
ATOM    524  HB3 TYR A  41     104.802   0.419   3.054  1.00  0.00           H  
ATOM    525  HD1 TYR A  41     106.519   1.561  -0.092  1.00  0.00           H  
ATOM    526  HD2 TYR A  41     105.418   2.464   3.916  1.00  0.00           H  
ATOM    527  HE1 TYR A  41     107.841   3.624  -0.202  1.00  0.00           H  
ATOM    528  HE2 TYR A  41     106.724   4.538   3.811  1.00  0.00           H  
ATOM    529  HH  TYR A  41     108.591   5.402   0.926  1.00  0.00           H  
ATOM    530  N   LEU A  42     106.923  -1.048  -0.630  1.00  0.00           N  
ATOM    531  CA  LEU A  42     107.163  -0.935  -2.065  1.00  0.00           C  
ATOM    532  C   LEU A  42     107.436  -2.295  -2.690  1.00  0.00           C  
ATOM    533  O   LEU A  42     108.245  -3.070  -2.187  1.00  0.00           O  
ATOM    534  CB  LEU A  42     108.327   0.019  -2.345  1.00  0.00           C  
ATOM    535  CG  LEU A  42     109.427   0.066  -1.278  1.00  0.00           C  
ATOM    536  CD1 LEU A  42     110.608  -0.796  -1.690  1.00  0.00           C  
ATOM    537  CD2 LEU A  42     109.873   1.502  -1.038  1.00  0.00           C  
ATOM    538  H   LEU A  42     107.573  -1.526  -0.065  1.00  0.00           H  
ATOM    539  HA  LEU A  42     106.270  -0.529  -2.512  1.00  0.00           H  
ATOM    540  HB2 LEU A  42     108.782  -0.278  -3.282  1.00  0.00           H  
ATOM    541  HB3 LEU A  42     107.923   1.013  -2.462  1.00  0.00           H  
ATOM    542  HG  LEU A  42     109.041  -0.323  -0.349  1.00  0.00           H  
ATOM    543 HD11 LEU A  42     110.757  -1.575  -0.958  1.00  0.00           H  
ATOM    544 HD12 LEU A  42     111.497  -0.187  -1.753  1.00  0.00           H  
ATOM    545 HD13 LEU A  42     110.407  -1.240  -2.652  1.00  0.00           H  
ATOM    546 HD21 LEU A  42     110.765   1.506  -0.430  1.00  0.00           H  
ATOM    547 HD22 LEU A  42     109.088   2.042  -0.528  1.00  0.00           H  
ATOM    548 HD23 LEU A  42     110.080   1.978  -1.985  1.00  0.00           H  
ATOM    549  N   THR A  43     106.749  -2.572  -3.796  1.00  0.00           N  
ATOM    550  CA  THR A  43     106.912  -3.834  -4.506  1.00  0.00           C  
ATOM    551  C   THR A  43     108.123  -3.780  -5.430  1.00  0.00           C  
ATOM    552  O   THR A  43     108.556  -2.711  -5.828  1.00  0.00           O  
ATOM    553  CB  THR A  43     105.655  -4.162  -5.315  1.00  0.00           C  
ATOM    554  OG1 THR A  43     105.889  -5.258  -6.181  1.00  0.00           O  
ATOM    555  CG2 THR A  43     105.167  -3.005  -6.161  1.00  0.00           C  
ATOM    556  H   THR A  43     106.114  -1.908  -4.144  1.00  0.00           H  
ATOM    557  HA  THR A  43     107.069  -4.609  -3.770  1.00  0.00           H  
ATOM    558  HB  THR A  43     104.861  -4.432  -4.634  1.00  0.00           H  
ATOM    559  HG1 THR A  43     106.493  -4.993  -6.878  1.00  0.00           H  
ATOM    560 HG21 THR A  43     104.302  -2.559  -5.695  1.00  0.00           H  
ATOM    561 HG22 THR A  43     104.902  -3.365  -7.144  1.00  0.00           H  
ATOM    562 HG23 THR A  43     105.951  -2.267  -6.247  1.00  0.00           H  
ATOM    563  N   ASP A  44     108.653  -4.953  -5.750  1.00  0.00           N  
ATOM    564  CA  ASP A  44     109.825  -5.112  -6.618  1.00  0.00           C  
ATOM    565  C   ASP A  44     109.949  -3.990  -7.643  1.00  0.00           C  
ATOM    566  O   ASP A  44     111.044  -3.502  -7.899  1.00  0.00           O  
ATOM    567  CB  ASP A  44     109.767  -6.464  -7.331  1.00  0.00           C  
ATOM    568  CG  ASP A  44     108.612  -6.555  -8.309  1.00  0.00           C  
ATOM    569  OD1 ASP A  44     107.453  -6.643  -7.852  1.00  0.00           O  
ATOM    570  OD2 ASP A  44     108.866  -6.538  -9.532  1.00  0.00           O  
ATOM    571  H   ASP A  44     108.247  -5.742  -5.382  1.00  0.00           H  
ATOM    572  HA  ASP A  44     110.700  -5.095  -5.987  1.00  0.00           H  
ATOM    573  HB2 ASP A  44     110.689  -6.616  -7.876  1.00  0.00           H  
ATOM    574  HB3 ASP A  44     109.654  -7.248  -6.594  1.00  0.00           H  
ATOM    575  N   GLU A  45     108.828  -3.573  -8.216  1.00  0.00           N  
ATOM    576  CA  GLU A  45     108.848  -2.489  -9.189  1.00  0.00           C  
ATOM    577  C   GLU A  45     109.263  -1.202  -8.494  1.00  0.00           C  
ATOM    578  O   GLU A  45     110.212  -0.533  -8.902  1.00  0.00           O  
ATOM    579  CB  GLU A  45     107.475  -2.313  -9.822  1.00  0.00           C  
ATOM    580  CG  GLU A  45     107.146  -3.360 -10.873  1.00  0.00           C  
ATOM    581  CD  GLU A  45     105.922  -2.999 -11.692  1.00  0.00           C  
ATOM    582  OE1 GLU A  45     105.121  -2.162 -11.226  1.00  0.00           O  
ATOM    583  OE2 GLU A  45     105.764  -3.554 -12.800  1.00  0.00           O  
ATOM    584  H   GLU A  45     107.975  -3.986  -7.970  1.00  0.00           H  
ATOM    585  HA  GLU A  45     109.570  -2.732  -9.954  1.00  0.00           H  
ATOM    586  HB2 GLU A  45     106.729  -2.365  -9.044  1.00  0.00           H  
ATOM    587  HB3 GLU A  45     107.433  -1.340 -10.284  1.00  0.00           H  
ATOM    588  HG2 GLU A  45     107.989  -3.459 -11.541  1.00  0.00           H  
ATOM    589  HG3 GLU A  45     106.966  -4.304 -10.380  1.00  0.00           H  
ATOM    590  N   ASP A  46     108.557  -0.889  -7.414  1.00  0.00           N  
ATOM    591  CA  ASP A  46     108.846   0.281  -6.614  1.00  0.00           C  
ATOM    592  C   ASP A  46     110.193   0.091  -5.930  1.00  0.00           C  
ATOM    593  O   ASP A  46     111.003   1.012  -5.837  1.00  0.00           O  
ATOM    594  CB  ASP A  46     107.740   0.457  -5.578  1.00  0.00           C  
ATOM    595  CG  ASP A  46     107.938   1.688  -4.720  1.00  0.00           C  
ATOM    596  OD1 ASP A  46     109.063   1.885  -4.214  1.00  0.00           O  
ATOM    597  OD2 ASP A  46     106.968   2.457  -4.553  1.00  0.00           O  
ATOM    598  H   ASP A  46     107.832  -1.484  -7.129  1.00  0.00           H  
ATOM    599  HA  ASP A  46     108.883   1.144  -7.261  1.00  0.00           H  
ATOM    600  HB2 ASP A  46     106.791   0.549  -6.090  1.00  0.00           H  
ATOM    601  HB3 ASP A  46     107.718  -0.422  -4.936  1.00  0.00           H  
ATOM    602  N   PHE A  47     110.419  -1.138  -5.480  1.00  0.00           N  
ATOM    603  CA  PHE A  47     111.657  -1.522  -4.827  1.00  0.00           C  
ATOM    604  C   PHE A  47     112.813  -1.358  -5.796  1.00  0.00           C  
ATOM    605  O   PHE A  47     113.896  -0.908  -5.425  1.00  0.00           O  
ATOM    606  CB  PHE A  47     111.567  -2.985  -4.378  1.00  0.00           C  
ATOM    607  CG  PHE A  47     111.784  -3.192  -2.909  1.00  0.00           C  
ATOM    608  CD1 PHE A  47     112.922  -2.713  -2.283  1.00  0.00           C  
ATOM    609  CD2 PHE A  47     110.837  -3.859  -2.152  1.00  0.00           C  
ATOM    610  CE1 PHE A  47     113.112  -2.899  -0.926  1.00  0.00           C  
ATOM    611  CE2 PHE A  47     111.018  -4.044  -0.797  1.00  0.00           C  
ATOM    612  CZ  PHE A  47     112.156  -3.565  -0.183  1.00  0.00           C  
ATOM    613  H   PHE A  47     109.730  -1.819  -5.612  1.00  0.00           H  
ATOM    614  HA  PHE A  47     111.809  -0.886  -3.969  1.00  0.00           H  
ATOM    615  HB2 PHE A  47     110.583  -3.365  -4.619  1.00  0.00           H  
ATOM    616  HB3 PHE A  47     112.309  -3.563  -4.908  1.00  0.00           H  
ATOM    617  HD1 PHE A  47     113.669  -2.193  -2.864  1.00  0.00           H  
ATOM    618  HD2 PHE A  47     109.949  -4.239  -2.632  1.00  0.00           H  
ATOM    619  HE1 PHE A  47     114.006  -2.526  -0.449  1.00  0.00           H  
ATOM    620  HE2 PHE A  47     110.271  -4.566  -0.218  1.00  0.00           H  
ATOM    621  HZ  PHE A  47     112.295  -3.706   0.877  1.00  0.00           H  
ATOM    622  N   GLU A  48     112.568  -1.741  -7.045  1.00  0.00           N  
ATOM    623  CA  GLU A  48     113.591  -1.652  -8.083  1.00  0.00           C  
ATOM    624  C   GLU A  48     113.948  -0.200  -8.398  1.00  0.00           C  
ATOM    625  O   GLU A  48     115.120   0.137  -8.559  1.00  0.00           O  
ATOM    626  CB  GLU A  48     113.121  -2.359  -9.356  1.00  0.00           C  
ATOM    627  CG  GLU A  48     113.506  -3.829  -9.411  1.00  0.00           C  
ATOM    628  CD  GLU A  48     113.969  -4.258 -10.789  1.00  0.00           C  
ATOM    629  OE1 GLU A  48     114.762  -3.517 -11.407  1.00  0.00           O  
ATOM    630  OE2 GLU A  48     113.538  -5.335 -11.252  1.00  0.00           O  
ATOM    631  H   GLU A  48     111.671  -2.105  -7.272  1.00  0.00           H  
ATOM    632  HA  GLU A  48     114.474  -2.151  -7.715  1.00  0.00           H  
ATOM    633  HB2 GLU A  48     112.046  -2.287  -9.420  1.00  0.00           H  
ATOM    634  HB3 GLU A  48     113.558  -1.864 -10.211  1.00  0.00           H  
ATOM    635  HG2 GLU A  48     114.312  -4.003  -8.708  1.00  0.00           H  
ATOM    636  HG3 GLU A  48     112.645  -4.426  -9.132  1.00  0.00           H  
ATOM    637  N   PHE A  49     112.936   0.653  -8.500  1.00  0.00           N  
ATOM    638  CA  PHE A  49     113.158   2.062  -8.813  1.00  0.00           C  
ATOM    639  C   PHE A  49     113.454   2.886  -7.561  1.00  0.00           C  
ATOM    640  O   PHE A  49     113.929   4.018  -7.657  1.00  0.00           O  
ATOM    641  CB  PHE A  49     111.940   2.640  -9.534  1.00  0.00           C  
ATOM    642  CG  PHE A  49     112.264   3.821 -10.403  1.00  0.00           C  
ATOM    643  CD1 PHE A  49     112.661   3.641 -11.718  1.00  0.00           C  
ATOM    644  CD2 PHE A  49     112.173   5.111  -9.904  1.00  0.00           C  
ATOM    645  CE1 PHE A  49     112.961   4.726 -12.520  1.00  0.00           C  
ATOM    646  CE2 PHE A  49     112.472   6.199 -10.701  1.00  0.00           C  
ATOM    647  CZ  PHE A  49     112.866   6.007 -12.011  1.00  0.00           C  
ATOM    648  H   PHE A  49     112.020   0.328  -8.372  1.00  0.00           H  
ATOM    649  HA  PHE A  49     114.010   2.120  -9.473  1.00  0.00           H  
ATOM    650  HB2 PHE A  49     111.505   1.875 -10.162  1.00  0.00           H  
ATOM    651  HB3 PHE A  49     111.212   2.956  -8.798  1.00  0.00           H  
ATOM    652  HD1 PHE A  49     112.735   2.640 -12.117  1.00  0.00           H  
ATOM    653  HD2 PHE A  49     111.865   5.262  -8.880  1.00  0.00           H  
ATOM    654  HE1 PHE A  49     113.269   4.572 -13.543  1.00  0.00           H  
ATOM    655  HE2 PHE A  49     112.396   7.199 -10.301  1.00  0.00           H  
ATOM    656  HZ  PHE A  49     113.100   6.856 -12.636  1.00  0.00           H  
ATOM    657  N   ALA A  50     113.164   2.328  -6.390  1.00  0.00           N  
ATOM    658  CA  ALA A  50     113.395   3.036  -5.136  1.00  0.00           C  
ATOM    659  C   ALA A  50     114.681   2.582  -4.449  1.00  0.00           C  
ATOM    660  O   ALA A  50     115.450   3.404  -3.952  1.00  0.00           O  
ATOM    661  CB  ALA A  50     112.208   2.852  -4.203  1.00  0.00           C  
ATOM    662  H   ALA A  50     112.778   1.428  -6.368  1.00  0.00           H  
ATOM    663  HA  ALA A  50     113.477   4.089  -5.363  1.00  0.00           H  
ATOM    664  HB1 ALA A  50     111.291   2.962  -4.762  1.00  0.00           H  
ATOM    665  HB2 ALA A  50     112.245   3.596  -3.421  1.00  0.00           H  
ATOM    666  HB3 ALA A  50     112.245   1.866  -3.764  1.00  0.00           H  
ATOM    667  N   LEU A  51     114.900   1.273  -4.402  1.00  0.00           N  
ATOM    668  CA  LEU A  51     116.085   0.721  -3.750  1.00  0.00           C  
ATOM    669  C   LEU A  51     116.909  -0.163  -4.682  1.00  0.00           C  
ATOM    670  O   LEU A  51     118.010  -0.585  -4.330  1.00  0.00           O  
ATOM    671  CB  LEU A  51     115.669  -0.091  -2.527  1.00  0.00           C  
ATOM    672  CG  LEU A  51     115.617   0.689  -1.220  1.00  0.00           C  
ATOM    673  CD1 LEU A  51     114.688   0.000  -0.234  1.00  0.00           C  
ATOM    674  CD2 LEU A  51     117.020   0.830  -0.649  1.00  0.00           C  
ATOM    675  H   LEU A  51     114.244   0.663  -4.800  1.00  0.00           H  
ATOM    676  HA  LEU A  51     116.698   1.547  -3.424  1.00  0.00           H  
ATOM    677  HB2 LEU A  51     114.688  -0.504  -2.714  1.00  0.00           H  
ATOM    678  HB3 LEU A  51     116.366  -0.906  -2.405  1.00  0.00           H  
ATOM    679  HG  LEU A  51     115.230   1.679  -1.408  1.00  0.00           H  
ATOM    680 HD11 LEU A  51     114.489   0.658   0.598  1.00  0.00           H  
ATOM    681 HD12 LEU A  51     115.153  -0.904   0.126  1.00  0.00           H  
ATOM    682 HD13 LEU A  51     113.760  -0.246  -0.728  1.00  0.00           H  
ATOM    683 HD21 LEU A  51     117.401   1.815  -0.871  1.00  0.00           H  
ATOM    684 HD22 LEU A  51     117.664   0.087  -1.093  1.00  0.00           H  
ATOM    685 HD23 LEU A  51     116.991   0.687   0.418  1.00  0.00           H  
ATOM    686  N   ASP A  52     116.372  -0.457  -5.857  1.00  0.00           N  
ATOM    687  CA  ASP A  52     117.062  -1.308  -6.816  1.00  0.00           C  
ATOM    688  C   ASP A  52     117.144  -2.749  -6.312  1.00  0.00           C  
ATOM    689  O   ASP A  52     117.855  -3.571  -6.889  1.00  0.00           O  
ATOM    690  CB  ASP A  52     118.470  -0.772  -7.095  1.00  0.00           C  
ATOM    691  CG  ASP A  52     118.480   0.722  -7.351  1.00  0.00           C  
ATOM    692  OD1 ASP A  52     118.576   1.492  -6.371  1.00  0.00           O  
ATOM    693  OD2 ASP A  52     118.391   1.123  -8.530  1.00  0.00           O  
ATOM    694  H   ASP A  52     115.486  -0.106  -6.083  1.00  0.00           H  
ATOM    695  HA  ASP A  52     116.497  -1.297  -7.734  1.00  0.00           H  
ATOM    696  HB2 ASP A  52     119.102  -0.976  -6.241  1.00  0.00           H  
ATOM    697  HB3 ASP A  52     118.872  -1.272  -7.967  1.00  0.00           H  
ATOM    698  N   MET A  53     116.398  -3.063  -5.249  1.00  0.00           N  
ATOM    699  CA  MET A  53     116.390  -4.422  -4.710  1.00  0.00           C  
ATOM    700  C   MET A  53     114.960  -4.951  -4.629  1.00  0.00           C  
ATOM    701  O   MET A  53     114.080  -4.448  -5.323  1.00  0.00           O  
ATOM    702  CB  MET A  53     117.077  -4.479  -3.346  1.00  0.00           C  
ATOM    703  CG  MET A  53     118.218  -5.485  -3.305  1.00  0.00           C  
ATOM    704  SD  MET A  53     119.766  -4.803  -3.929  1.00  0.00           S  
ATOM    705  CE  MET A  53     120.824  -6.246  -3.860  1.00  0.00           C  
ATOM    706  H   MET A  53     115.834  -2.371  -4.826  1.00  0.00           H  
ATOM    707  HA  MET A  53     116.940  -5.045  -5.401  1.00  0.00           H  
ATOM    708  HB2 MET A  53     117.476  -3.500  -3.113  1.00  0.00           H  
ATOM    709  HB3 MET A  53     116.350  -4.756  -2.594  1.00  0.00           H  
ATOM    710  HG2 MET A  53     118.367  -5.806  -2.287  1.00  0.00           H  
ATOM    711  HG3 MET A  53     117.947  -6.336  -3.911  1.00  0.00           H  
ATOM    712  HE1 MET A  53     120.778  -6.772  -4.802  1.00  0.00           H  
ATOM    713  HE2 MET A  53     120.491  -6.898  -3.066  1.00  0.00           H  
ATOM    714  HE3 MET A  53     121.841  -5.937  -3.669  1.00  0.00           H  
ATOM    715  N   THR A  54     114.719  -5.970  -3.800  1.00  0.00           N  
ATOM    716  CA  THR A  54     113.379  -6.529  -3.681  1.00  0.00           C  
ATOM    717  C   THR A  54     113.004  -6.743  -2.223  1.00  0.00           C  
ATOM    718  O   THR A  54     113.873  -6.878  -1.362  1.00  0.00           O  
ATOM    719  CB  THR A  54     113.278  -7.851  -4.447  1.00  0.00           C  
ATOM    720  OG1 THR A  54     113.768  -8.925  -3.666  1.00  0.00           O  
ATOM    721  CG2 THR A  54     114.043  -7.848  -5.755  1.00  0.00           C  
ATOM    722  H   THR A  54     115.448  -6.352  -3.259  1.00  0.00           H  
ATOM    723  HA  THR A  54     112.688  -5.821  -4.115  1.00  0.00           H  
ATOM    724  HB  THR A  54     112.239  -8.043  -4.674  1.00  0.00           H  
ATOM    725  HG1 THR A  54     113.252  -9.715  -3.848  1.00  0.00           H  
ATOM    726 HG21 THR A  54     115.037  -7.461  -5.590  1.00  0.00           H  
ATOM    727 HG22 THR A  54     113.528  -7.225  -6.471  1.00  0.00           H  
ATOM    728 HG23 THR A  54     114.108  -8.857  -6.136  1.00  0.00           H  
ATOM    729  N   ARG A  55     111.707  -6.798  -1.953  1.00  0.00           N  
ATOM    730  CA  ARG A  55     111.229  -7.027  -0.598  1.00  0.00           C  
ATOM    731  C   ARG A  55     111.710  -8.386  -0.105  1.00  0.00           C  
ATOM    732  O   ARG A  55     111.902  -8.592   1.090  1.00  0.00           O  
ATOM    733  CB  ARG A  55     109.702  -6.959  -0.549  1.00  0.00           C  
ATOM    734  CG  ARG A  55     109.147  -6.757   0.851  1.00  0.00           C  
ATOM    735  CD  ARG A  55     107.639  -6.567   0.830  1.00  0.00           C  
ATOM    736  NE  ARG A  55     107.153  -5.905   2.039  1.00  0.00           N  
ATOM    737  CZ  ARG A  55     105.870  -5.847   2.387  1.00  0.00           C  
ATOM    738  NH1 ARG A  55     104.941  -6.411   1.624  1.00  0.00           N  
ATOM    739  NH2 ARG A  55     105.513  -5.224   3.502  1.00  0.00           N  
ATOM    740  H   ARG A  55     111.058  -6.703  -2.683  1.00  0.00           H  
ATOM    741  HA  ARG A  55     111.641  -6.258   0.038  1.00  0.00           H  
ATOM    742  HB2 ARG A  55     109.369  -6.136  -1.167  1.00  0.00           H  
ATOM    743  HB3 ARG A  55     109.299  -7.883  -0.943  1.00  0.00           H  
ATOM    744  HG2 ARG A  55     109.382  -7.624   1.451  1.00  0.00           H  
ATOM    745  HG3 ARG A  55     109.605  -5.880   1.287  1.00  0.00           H  
ATOM    746  HD2 ARG A  55     107.377  -5.965  -0.027  1.00  0.00           H  
ATOM    747  HD3 ARG A  55     107.168  -7.535   0.747  1.00  0.00           H  
ATOM    748  HE  ARG A  55     107.817  -5.482   2.621  1.00  0.00           H  
ATOM    749 HH11 ARG A  55     105.204  -6.883   0.782  1.00  0.00           H  
ATOM    750 HH12 ARG A  55     103.979  -6.364   1.891  1.00  0.00           H  
ATOM    751 HH21 ARG A  55     106.209  -4.799   4.081  1.00  0.00           H  
ATOM    752 HH22 ARG A  55     104.549  -5.180   3.764  1.00  0.00           H  
ATOM    753  N   ASP A  56     111.908  -9.305  -1.047  1.00  0.00           N  
ATOM    754  CA  ASP A  56     112.372 -10.652  -0.737  1.00  0.00           C  
ATOM    755  C   ASP A  56     113.899 -10.740  -0.767  1.00  0.00           C  
ATOM    756  O   ASP A  56     114.473 -11.757  -0.380  1.00  0.00           O  
ATOM    757  CB  ASP A  56     111.773 -11.658  -1.722  1.00  0.00           C  
ATOM    758  CG  ASP A  56     110.257 -11.634  -1.722  1.00  0.00           C  
ATOM    759  OD1 ASP A  56     109.679 -10.623  -1.272  1.00  0.00           O  
ATOM    760  OD2 ASP A  56     109.648 -12.627  -2.172  1.00  0.00           O  
ATOM    761  H   ASP A  56     111.739  -9.068  -1.983  1.00  0.00           H  
ATOM    762  HA  ASP A  56     112.032 -10.895   0.258  1.00  0.00           H  
ATOM    763  HB2 ASP A  56     112.119 -11.427  -2.718  1.00  0.00           H  
ATOM    764  HB3 ASP A  56     112.100 -12.652  -1.453  1.00  0.00           H  
ATOM    765  N   GLU A  57     114.555  -9.669  -1.213  1.00  0.00           N  
ATOM    766  CA  GLU A  57     116.010  -9.638  -1.271  1.00  0.00           C  
ATOM    767  C   GLU A  57     116.526  -8.978  -0.014  1.00  0.00           C  
ATOM    768  O   GLU A  57     117.286  -9.563   0.758  1.00  0.00           O  
ATOM    769  CB  GLU A  57     116.482  -8.860  -2.499  1.00  0.00           C  
ATOM    770  CG  GLU A  57     117.968  -9.011  -2.781  1.00  0.00           C  
ATOM    771  CD  GLU A  57     118.247  -9.907  -3.971  1.00  0.00           C  
ATOM    772  OE1 GLU A  57     117.814  -9.559  -5.090  1.00  0.00           O  
ATOM    773  OE2 GLU A  57     118.898 -10.956  -3.785  1.00  0.00           O  
ATOM    774  H   GLU A  57     114.053  -8.871  -1.487  1.00  0.00           H  
ATOM    775  HA  GLU A  57     116.374 -10.653  -1.320  1.00  0.00           H  
ATOM    776  HB2 GLU A  57     115.935  -9.210  -3.363  1.00  0.00           H  
ATOM    777  HB3 GLU A  57     116.270  -7.809  -2.345  1.00  0.00           H  
ATOM    778  HG2 GLU A  57     118.384  -8.035  -2.979  1.00  0.00           H  
ATOM    779  HG3 GLU A  57     118.445  -9.435  -1.910  1.00  0.00           H  
ATOM    780  N   TYR A  58     116.058  -7.761   0.195  1.00  0.00           N  
ATOM    781  CA  TYR A  58     116.405  -6.996   1.371  1.00  0.00           C  
ATOM    782  C   TYR A  58     115.928  -7.740   2.605  1.00  0.00           C  
ATOM    783  O   TYR A  58     116.544  -7.674   3.669  1.00  0.00           O  
ATOM    784  CB  TYR A  58     115.735  -5.631   1.291  1.00  0.00           C  
ATOM    785  CG  TYR A  58     116.611  -4.564   0.677  1.00  0.00           C  
ATOM    786  CD1 TYR A  58     117.657  -4.903  -0.171  1.00  0.00           C  
ATOM    787  CD2 TYR A  58     116.396  -3.222   0.949  1.00  0.00           C  
ATOM    788  CE1 TYR A  58     118.463  -3.934  -0.730  1.00  0.00           C  
ATOM    789  CE2 TYR A  58     117.199  -2.248   0.392  1.00  0.00           C  
ATOM    790  CZ  TYR A  58     118.231  -2.610  -0.446  1.00  0.00           C  
ATOM    791  OH  TYR A  58     119.031  -1.645  -1.006  1.00  0.00           O  
ATOM    792  H   TYR A  58     115.430  -7.376  -0.452  1.00  0.00           H  
ATOM    793  HA  TYR A  58     117.477  -6.877   1.406  1.00  0.00           H  
ATOM    794  HB2 TYR A  58     114.846  -5.715   0.680  1.00  0.00           H  
ATOM    795  HB3 TYR A  58     115.456  -5.318   2.278  1.00  3.38           H  
ATOM    796  HD1 TYR A  58     117.836  -5.945  -0.392  1.00  0.00           H  
ATOM    797  HD2 TYR A  58     115.587  -2.941   1.607  1.00  0.00           H  
ATOM    798  HE1 TYR A  58     119.272  -4.219  -1.387  1.00  0.00           H  
ATOM    799  HE2 TYR A  58     117.019  -1.211   0.618  1.00  0.00           H  
ATOM    800  HH  TYR A  58     118.791  -1.523  -1.927  1.00  0.00           H  
ATOM    801  N   ASN A  59     114.821  -8.455   2.446  1.00  0.00           N  
ATOM    802  CA  ASN A  59     114.245  -9.228   3.547  1.00  0.00           C  
ATOM    803  C   ASN A  59     115.297 -10.110   4.221  1.00  0.00           C  
ATOM    804  O   ASN A  59     115.202 -10.401   5.413  1.00  0.00           O  
ATOM    805  CB  ASN A  59     113.092 -10.102   3.047  1.00  0.00           C  
ATOM    806  CG  ASN A  59     111.745  -9.637   3.570  1.00  0.00           C  
ATOM    807  OD1 ASN A  59     110.886 -10.449   3.913  1.00  0.00           O  
ATOM    808  ND2 ASN A  59     111.553  -8.324   3.632  1.00  0.00           N  
ATOM    809  H   ASN A  59     114.379  -8.459   1.560  1.00  0.00           H  
ATOM    810  HA  ASN A  59     113.863  -8.529   4.276  1.00  0.00           H  
ATOM    811  HB2 ASN A  59     113.070 -10.078   1.970  1.00  0.00           H  
ATOM    812  HB3 ASN A  59     113.250 -11.119   3.375  1.00  0.00           H  
ATOM    813 HD21 ASN A  59     112.281  -7.735   3.342  1.00  0.00           H  
ATOM    814 HD22 ASN A  59     110.692  -7.997   3.967  1.00  0.00           H  
ATOM    815  N   ALA A  60     116.291 -10.544   3.450  1.00  0.00           N  
ATOM    816  CA  ALA A  60     117.345 -11.405   3.980  1.00  0.00           C  
ATOM    817  C   ALA A  60     118.670 -10.660   4.120  1.00  0.00           C  
ATOM    818  O   ALA A  60     119.465 -10.957   5.012  1.00  0.00           O  
ATOM    819  CB  ALA A  60     117.520 -12.627   3.091  1.00  0.00           C  
ATOM    820  H   ALA A  60     116.311 -10.288   2.504  1.00  0.00           H  
ATOM    821  HA  ALA A  60     117.034 -11.745   4.956  1.00  0.00           H  
ATOM    822  HB1 ALA A  60     118.025 -12.341   2.180  1.00  0.00           H  
ATOM    823  HB2 ALA A  60     116.550 -13.039   2.850  1.00  0.00           H  
ATOM    824  HB3 ALA A  60     118.107 -13.370   3.611  1.00  0.00           H  
ATOM    825  N   LEU A  61     118.907  -9.698   3.236  1.00  0.00           N  
ATOM    826  CA  LEU A  61     120.142  -8.921   3.267  1.00  0.00           C  
ATOM    827  C   LEU A  61     120.280  -8.173   4.591  1.00  0.00           C  
ATOM    828  O   LEU A  61     119.325  -8.082   5.363  1.00  0.00           O  
ATOM    829  CB  LEU A  61     120.171  -7.934   2.100  1.00  0.00           C  
ATOM    830  CG  LEU A  61     120.896  -8.433   0.848  1.00  0.00           C  
ATOM    831  CD1 LEU A  61     120.215  -7.910  -0.407  1.00  0.00           C  
ATOM    832  CD2 LEU A  61     122.359  -8.016   0.874  1.00  0.00           C  
ATOM    833  H   LEU A  61     118.238  -9.507   2.545  1.00  0.00           H  
ATOM    834  HA  LEU A  61     120.968  -9.609   3.168  1.00  0.00           H  
ATOM    835  HB2 LEU A  61     119.150  -7.702   1.830  1.00  0.00           H  
ATOM    836  HB3 LEU A  61     120.656  -7.025   2.434  1.00  0.00           H  
ATOM    837  HG  LEU A  61     120.856  -9.512   0.823  1.00  0.00           H  
ATOM    838 HD11 LEU A  61     120.551  -8.477  -1.262  1.00  0.00           H  
ATOM    839 HD12 LEU A  61     120.465  -6.868  -0.545  1.00  0.00           H  
ATOM    840 HD13 LEU A  61     119.145  -8.012  -0.305  1.00  0.00           H  
ATOM    841 HD21 LEU A  61     122.803  -8.200  -0.093  1.00  0.00           H  
ATOM    842 HD22 LEU A  61     122.883  -8.589   1.625  1.00  0.00           H  
ATOM    843 HD23 LEU A  61     122.430  -6.964   1.108  1.00  0.00           H  
ATOM    844  N   PRO A  62     121.474  -7.621   4.874  1.00  0.00           N  
ATOM    845  CA  PRO A  62     121.721  -6.879   6.113  1.00  0.00           C  
ATOM    846  C   PRO A  62     120.690  -5.782   6.334  1.00  0.00           C  
ATOM    847  O   PRO A  62     119.993  -5.380   5.403  1.00  0.00           O  
ATOM    848  CB  PRO A  62     123.105  -6.266   5.901  1.00  0.00           C  
ATOM    849  CG  PRO A  62     123.766  -7.139   4.894  1.00  0.00           C  
ATOM    850  CD  PRO A  62     122.669  -7.674   4.012  1.00  0.00           C  
ATOM    851  HA  PRO A  62     121.739  -7.534   6.971  1.00  0.00           H  
ATOM    852  HB2 PRO A  62     122.999  -5.253   5.537  1.00  0.00           H  
ATOM    853  HB3 PRO A  62     123.648  -6.264   6.837  1.00  0.00           H  
ATOM    854  HG2 PRO A  62     124.464  -6.556   4.310  1.00  0.00           H  
ATOM    855  HG3 PRO A  62     124.278  -7.952   5.391  1.00  0.00           H  
ATOM    856  HD2 PRO A  62     122.544  -7.043   3.144  1.00  0.00           H  
ATOM    857  HD3 PRO A  62     122.885  -8.691   3.716  1.00  0.00           H  
ATOM    858  N   ALA A  63     120.598  -5.301   7.568  1.00  0.00           N  
ATOM    859  CA  ALA A  63     119.651  -4.248   7.908  1.00  0.00           C  
ATOM    860  C   ALA A  63     120.262  -2.864   7.701  1.00  0.00           C  
ATOM    861  O   ALA A  63     119.548  -1.887   7.474  1.00  0.00           O  
ATOM    862  CB  ALA A  63     119.183  -4.407   9.347  1.00  0.00           C  
ATOM    863  H   ALA A  63     121.182  -5.663   8.266  1.00  0.00           H  
ATOM    864  HA  ALA A  63     118.792  -4.351   7.263  1.00  0.00           H  
ATOM    865  HB1 ALA A  63     118.283  -5.004   9.369  1.00  0.00           H  
ATOM    866  HB2 ALA A  63     118.980  -3.434   9.769  1.00  0.00           H  
ATOM    867  HB3 ALA A  63     119.954  -4.896   9.924  1.00  0.00           H  
ATOM    868  N   TRP A  64     121.586  -2.787   7.759  1.00  0.00           N  
ATOM    869  CA  TRP A  64     122.284  -1.543   7.569  1.00  0.00           C  
ATOM    870  C   TRP A  64     122.623  -1.389   6.099  1.00  0.00           C  
ATOM    871  O   TRP A  64     122.432  -0.331   5.523  1.00  0.00           O  
ATOM    872  CB  TRP A  64     123.560  -1.515   8.424  1.00  0.00           C  
ATOM    873  CG  TRP A  64     124.791  -1.675   7.599  1.00  0.00           C  
ATOM    874  CD1 TRP A  64     125.613  -2.757   7.538  1.00  0.00           C  
ATOM    875  CD2 TRP A  64     125.295  -0.726   6.668  1.00  0.00           C  
ATOM    876  NE1 TRP A  64     126.615  -2.531   6.621  1.00  0.00           N  
ATOM    877  CE2 TRP A  64     126.436  -1.284   6.072  1.00  0.00           C  
ATOM    878  CE3 TRP A  64     124.881   0.550   6.286  1.00  0.00           C  
ATOM    879  CZ2 TRP A  64     127.168  -0.603   5.103  1.00  0.00           C  
ATOM    880  CZ3 TRP A  64     125.602   1.221   5.329  1.00  0.00           C  
ATOM    881  CH2 TRP A  64     126.730   0.647   4.745  1.00  0.00           C  
ATOM    882  H   TRP A  64     122.109  -3.587   7.905  1.00  0.00           H  
ATOM    883  HA  TRP A  64     121.630  -0.738   7.871  1.00  0.00           H  
ATOM    884  HB2 TRP A  64     123.622  -0.565   8.943  1.00  0.00           H  
ATOM    885  HB3 TRP A  64     123.527  -2.323   9.144  1.00  0.00           H  
ATOM    886  HD1 TRP A  64     125.482  -3.651   8.130  1.00  0.00           H  
ATOM    887  HE1 TRP A  64     127.335  -3.157   6.396  1.00  0.00           H  
ATOM    888  HE3 TRP A  64     124.009   1.009   6.727  1.00  0.00           H  
ATOM    889  HZ2 TRP A  64     128.045  -1.032   4.640  1.00  0.00           H  
ATOM    890  HZ3 TRP A  64     125.293   2.206   5.016  1.00  0.00           H  
ATOM    891  HH2 TRP A  64     127.248   1.208   3.993  1.00  0.00           H  
ATOM    892  N   LYS A  65     123.134  -2.468   5.502  1.00  0.00           N  
ATOM    893  CA  LYS A  65     123.499  -2.455   4.096  1.00  0.00           C  
ATOM    894  C   LYS A  65     122.260  -2.193   3.266  1.00  0.00           C  
ATOM    895  O   LYS A  65     122.278  -1.382   2.339  1.00  0.00           O  
ATOM    896  CB  LYS A  65     124.153  -3.775   3.687  1.00  0.00           C  
ATOM    897  CG  LYS A  65     125.409  -3.588   2.852  1.00  0.00           C  
ATOM    898  CD  LYS A  65     126.497  -4.572   3.251  1.00  0.00           C  
ATOM    899  CE  LYS A  65     127.882  -4.008   2.983  1.00  0.00           C  
ATOM    900  NZ  LYS A  65     128.901  -5.083   2.828  1.00  0.00           N  
ATOM    901  H   LYS A  65     123.262  -3.288   6.021  1.00  0.00           H  
ATOM    902  HA  LYS A  65     124.199  -1.647   3.942  1.00  0.00           H  
ATOM    903  HB2 LYS A  65     124.420  -4.325   4.582  1.00  0.00           H  
ATOM    904  HB3 LYS A  65     123.443  -4.355   3.108  1.00  0.00           H  
ATOM    905  HG2 LYS A  65     125.163  -3.741   1.810  1.00  0.00           H  
ATOM    906  HG3 LYS A  65     125.777  -2.579   2.996  1.00  0.00           H  
ATOM    907  HD2 LYS A  65     126.404  -4.788   4.304  1.00  0.00           H  
ATOM    908  HD3 LYS A  65     126.372  -5.482   2.682  1.00  0.00           H  
ATOM    909  HE2 LYS A  65     127.850  -3.422   2.076  1.00  0.00           H  
ATOM    910  HE3 LYS A  65     128.164  -3.373   3.811  1.00  0.00           H  
ATOM    911  HZ1 LYS A  65     129.317  -5.317   3.753  1.00  0.00           H  
ATOM    912  HZ2 LYS A  65     129.659  -4.768   2.190  1.00  0.00           H  
ATOM    913  HZ3 LYS A  65     128.461  -5.938   2.431  1.00  0.00           H  
ATOM    914  N   GLN A  66     121.165  -2.853   3.633  1.00  0.00           N  
ATOM    915  CA  GLN A  66     119.910  -2.643   2.941  1.00  0.00           C  
ATOM    916  C   GLN A  66     119.526  -1.182   3.102  1.00  0.00           C  
ATOM    917  O   GLN A  66     119.128  -0.520   2.143  1.00  0.80           O  
ATOM    918  CB  GLN A  66     118.815  -3.567   3.484  1.00  0.00           C  
ATOM    919  CG  GLN A  66     118.372  -3.243   4.902  1.00  0.00           C  
ATOM    920  CD  GLN A  66     117.194  -4.088   5.362  1.00  0.00           C  
ATOM    921  OE1 GLN A  66     116.354  -3.628   6.135  1.00  0.00           O  
ATOM    922  NE2 GLN A  66     117.124  -5.332   4.891  1.00  0.00           N  
ATOM    923  H   GLN A  66     121.200  -3.462   4.400  1.00  0.00           H  
ATOM    924  HA  GLN A  66     120.071  -2.852   1.895  1.00  0.00           H  
ATOM    925  HB2 GLN A  66     117.953  -3.499   2.839  1.00  0.00           H  
ATOM    926  HB3 GLN A  66     119.183  -4.582   3.469  1.00  0.00           H  
ATOM    927  HG2 GLN A  66     119.200  -3.415   5.572  1.00  0.00           H  
ATOM    928  HG3 GLN A  66     118.085  -2.202   4.946  1.00  0.00           H  
ATOM    929 HE21 GLN A  66     117.824  -5.638   4.280  1.00  0.00           H  
ATOM    930 HE22 GLN A  66     116.373  -5.891   5.175  1.00  0.00           H  
ATOM    931  N   VAL A  67     119.705  -0.670   4.321  1.00  0.00           N  
ATOM    932  CA  VAL A  67     119.429   0.727   4.596  1.00  0.00           C  
ATOM    933  C   VAL A  67     120.409   1.595   3.811  1.00  0.00           C  
ATOM    934  O   VAL A  67     120.021   2.612   3.236  1.00  0.00           O  
ATOM    935  CB  VAL A  67     119.532   1.048   6.105  1.00  0.00           C  
ATOM    936  CG1 VAL A  67     119.593   2.551   6.345  1.00  0.00           C  
ATOM    937  CG2 VAL A  67     118.360   0.435   6.856  1.00  0.00           C  
ATOM    938  H   VAL A  67     120.061  -1.241   5.039  1.00  0.00           H  
ATOM    939  HA  VAL A  67     118.423   0.943   4.265  1.00  0.00           H  
ATOM    940  HB  VAL A  67     120.443   0.608   6.485  1.00  0.00           H  
ATOM    941 HG11 VAL A  67     119.078   3.064   5.546  1.00  0.00           H  
ATOM    942 HG12 VAL A  67     120.624   2.870   6.372  1.00  0.00           H  
ATOM    943 HG13 VAL A  67     119.119   2.785   7.287  1.00  0.00           H  
ATOM    944 HG21 VAL A  67     117.519   1.111   6.824  1.00  0.00           H  
ATOM    945 HG22 VAL A  67     118.643   0.261   7.884  1.00  0.00           H  
ATOM    946 HG23 VAL A  67     118.087  -0.502   6.395  1.00  0.00           H  
ATOM    947  N   ASN A  68     121.684   1.178   3.781  1.00  0.00           N  
ATOM    948  CA  ASN A  68     122.715   1.917   3.048  1.00  0.00           C  
ATOM    949  C   ASN A  68     122.186   2.430   1.709  1.00  0.00           C  
ATOM    950  O   ASN A  68     122.468   3.559   1.307  1.00  0.00           O  
ATOM    951  CB  ASN A  68     123.925   1.018   2.795  1.00  0.00           C  
ATOM    952  CG  ASN A  68     125.175   1.811   2.465  1.00  0.00           C  
ATOM    953  OD1 ASN A  68     125.332   2.952   2.899  1.00  0.00           O  
ATOM    954  ND2 ASN A  68     126.073   1.209   1.693  1.00  0.00           N  
ATOM    955  H   ASN A  68     121.944   0.342   4.268  1.00  0.00           H  
ATOM    956  HA  ASN A  68     123.019   2.757   3.653  1.00  0.00           H  
ATOM    957  HB2 ASN A  68     124.115   0.423   3.674  1.00  0.00           H  
ATOM    958  HB3 ASN A  68     123.708   0.362   1.964  1.00  0.00           H  
ATOM    959 HD21 ASN A  68     125.881   0.299   1.383  1.00  0.00           H  
ATOM    960 HD22 ASN A  68     126.890   1.699   1.464  1.00  0.00           H  
ATOM    961  N   LEU A  69     121.426   1.584   1.022  1.00  0.00           N  
ATOM    962  CA  LEU A  69     120.865   1.939  -0.275  1.00  0.00           C  
ATOM    963  C   LEU A  69     119.712   2.927  -0.134  1.00  0.00           C  
ATOM    964  O   LEU A  69     119.644   3.915  -0.866  1.00  0.00           O  
ATOM    965  CB  LEU A  69     120.393   0.682  -1.004  1.00  0.00           C  
ATOM    966  CG  LEU A  69     121.318   0.192  -2.119  1.00  0.00           C  
ATOM    967  CD1 LEU A  69     121.618   1.316  -3.099  1.00  0.00           C  
ATOM    968  CD2 LEU A  69     122.607  -0.366  -1.534  1.00  0.00           C  
ATOM    969  H   LEU A  69     121.243   0.695   1.394  1.00  0.00           H  
ATOM    970  HA  LEU A  69     121.648   2.404  -0.855  1.00  0.00           H  
ATOM    971  HB2 LEU A  69     120.295  -0.110  -0.274  1.00  0.00           H  
ATOM    972  HB3 LEU A  69     119.421   0.881  -1.435  1.00  0.00           H  
ATOM    973  HG  LEU A  69     120.826  -0.601  -2.663  1.00  0.00           H  
ATOM    974 HD11 LEU A  69     121.833   0.899  -4.071  1.00  0.00           H  
ATOM    975 HD12 LEU A  69     122.472   1.879  -2.751  1.00  0.00           H  
ATOM    976 HD13 LEU A  69     120.761   1.970  -3.170  1.00  0.00           H  
ATOM    977 HD21 LEU A  69     123.321   0.433  -1.407  1.00  0.00           H  
ATOM    978 HD22 LEU A  69     123.014  -1.110  -2.203  1.00  0.00           H  
ATOM    979 HD23 LEU A  69     122.400  -0.820  -0.576  1.00  0.00           H  
ATOM    980  N   LYS A  70     118.804   2.663   0.807  1.00  0.00           N  
ATOM    981  CA  LYS A  70     117.659   3.546   1.025  1.00  0.00           C  
ATOM    982  C   LYS A  70     118.107   5.004   1.070  1.00  0.00           C  
ATOM    983  O   LYS A  70     117.542   5.860   0.390  1.00  0.00           O  
ATOM    984  CB  LYS A  70     116.930   3.190   2.323  1.00  0.00           C  
ATOM    985  CG  LYS A  70     115.711   2.305   2.120  1.00  0.00           C  
ATOM    986  CD  LYS A  70     115.622   1.219   3.182  1.00  0.00           C  
ATOM    987  CE  LYS A  70     116.150  -0.114   2.685  1.00  0.00           C  
ATOM    988  NZ  LYS A  70     116.409  -1.056   3.807  1.00  0.00           N  
ATOM    989  H   LYS A  70     118.906   1.860   1.362  1.00  0.00           H  
ATOM    990  HA  LYS A  70     116.980   3.418   0.195  1.00  0.00           H  
ATOM    991  HB2 LYS A  70     117.615   2.678   2.987  1.00  0.00           H  
ATOM    992  HB3 LYS A  70     116.603   4.107   2.791  1.00  0.00           H  
ATOM    993  HG2 LYS A  70     114.824   2.918   2.174  1.00  0.00           H  
ATOM    994  HG3 LYS A  70     115.770   1.847   1.149  1.00  0.00           H  
ATOM    995  HD2 LYS A  70     116.202   1.522   4.040  1.00  0.00           H  
ATOM    996  HD3 LYS A  70     114.587   1.099   3.470  1.00  0.00           H  
ATOM    997  HE2 LYS A  70     115.422  -0.552   2.022  1.00  0.00           H  
ATOM    998  HE3 LYS A  70     117.070   0.055   2.150  1.00  0.00           H  
ATOM    999  HZ1 LYS A  70     116.818  -1.941   3.445  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  70     115.521  -1.275   4.302  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  70     117.074  -0.629   4.484  1.00  0.00           H  
ATOM   1002  N   LYS A  71     119.136   5.273   1.867  1.00  0.00           N  
ATOM   1003  CA  LYS A  71     119.670   6.622   1.990  1.00  0.00           C  
ATOM   1004  C   LYS A  71     120.238   7.087   0.655  1.00  0.00           C  
ATOM   1005  O   LYS A  71     120.119   8.256   0.289  1.00  0.00           O  
ATOM   1006  CB  LYS A  71     120.753   6.672   3.069  1.00  0.00           C  
ATOM   1007  CG  LYS A  71     120.310   6.089   4.401  1.00  0.00           C  
ATOM   1008  CD  LYS A  71     121.448   6.076   5.408  1.00  0.00           C  
ATOM   1009  CE  LYS A  71     120.930   6.058   6.836  1.00  0.00           C  
ATOM   1010  NZ  LYS A  71     122.038   5.985   7.828  1.00  0.00           N  
ATOM   1011  H   LYS A  71     119.550   4.546   2.377  1.00  0.00           H  
ATOM   1012  HA  LYS A  71     118.859   7.278   2.272  1.00  0.00           H  
ATOM   1013  HB2 LYS A  71     121.613   6.116   2.725  1.00  0.00           H  
ATOM   1014  HB3 LYS A  71     121.040   7.700   3.228  1.00  0.00           H  
ATOM   1015  HG2 LYS A  71     119.501   6.687   4.794  1.00  0.00           H  
ATOM   1016  HG3 LYS A  71     119.968   5.076   4.244  1.00  0.00           H  
ATOM   1017  HD2 LYS A  71     122.052   5.196   5.243  1.00  0.00           H  
ATOM   1018  HD3 LYS A  71     122.052   6.961   5.265  1.00  0.00           H  
ATOM   1019  HE2 LYS A  71     120.362   6.961   7.012  1.00  0.00           H  
ATOM   1020  HE3 LYS A  71     120.287   5.196   6.962  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  71     122.776   5.334   7.491  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  71     121.679   5.642   8.741  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  71     122.457   6.927   7.965  1.00  0.00           H  
ATOM   1024  N   ALA A  72     120.850   6.157  -0.074  1.00  0.00           N  
ATOM   1025  CA  ALA A  72     121.429   6.466  -1.375  1.00  0.00           C  
ATOM   1026  C   ALA A  72     120.365   7.004  -2.326  1.00  0.00           C  
ATOM   1027  O   ALA A  72     120.618   7.930  -3.097  1.00  0.00           O  
ATOM   1028  CB  ALA A  72     122.092   5.230  -1.966  1.00  0.00           C  
ATOM   1029  H   ALA A  72     120.907   5.240   0.269  1.00  0.00           H  
ATOM   1030  HA  ALA A  72     122.188   7.221  -1.233  1.00  0.00           H  
ATOM   1031  HB1 ALA A  72     122.991   5.519  -2.489  1.00  0.00           H  
ATOM   1032  HB2 ALA A  72     121.412   4.752  -2.655  1.00  0.00           H  
ATOM   1033  HB3 ALA A  72     122.343   4.542  -1.172  1.00  0.00           H  
ATOM   1034  N   LYS A  73     119.170   6.423  -2.258  1.00  0.00           N  
ATOM   1035  CA  LYS A  73     118.064   6.850  -3.107  1.00  0.00           C  
ATOM   1036  C   LYS A  73     117.255   7.948  -2.423  1.00  0.00           C  
ATOM   1037  O   LYS A  73     116.620   8.769  -3.084  1.00  0.00           O  
ATOM   1038  CB  LYS A  73     117.158   5.663  -3.442  1.00  0.00           C  
ATOM   1039  CG  LYS A  73     116.656   5.670  -4.877  1.00  0.00           C  
ATOM   1040  CD  LYS A  73     117.293   4.560  -5.699  1.00  0.00           C  
ATOM   1041  CE  LYS A  73     118.628   4.993  -6.281  1.00  0.00           C  
ATOM   1042  NZ  LYS A  73     118.930   4.294  -7.561  1.00  0.00           N  
ATOM   1043  H   LYS A  73     119.028   5.694  -1.618  1.00  0.00           H  
ATOM   1044  HA  LYS A  73     118.481   7.244  -4.022  1.00  0.00           H  
ATOM   1045  HB2 LYS A  73     117.711   4.746  -3.279  1.00  0.00           H  
ATOM   1046  HB3 LYS A  73     116.300   5.681  -2.782  1.00  0.00           H  
ATOM   1047  HG2 LYS A  73     115.586   5.532  -4.875  1.00  0.00           H  
ATOM   1048  HG3 LYS A  73     116.898   6.622  -5.327  1.00  0.00           H  
ATOM   1049  HD2 LYS A  73     117.451   3.701  -5.064  1.00  0.00           H  
ATOM   1050  HD3 LYS A  73     116.626   4.295  -6.506  1.00  0.00           H  
ATOM   1051  HE2 LYS A  73     118.599   6.057  -6.462  1.00  0.00           H  
ATOM   1052  HE3 LYS A  73     119.407   4.771  -5.567  1.00  0.00           H  
ATOM   1053  HZ1 LYS A  73     119.951   4.114  -7.637  1.00  0.00           H  
ATOM   1054  HZ2 LYS A  73     118.631   4.878  -8.367  1.00  0.00           H  
ATOM   1055  HZ3 LYS A  73     118.424   3.386  -7.600  1.00  0.00           H  
ATOM   1056  N   GLY A  74     117.297   7.965  -1.093  1.00  0.00           N  
ATOM   1057  CA  GLY A  74     116.578   8.976  -0.342  1.00  0.00           C  
ATOM   1058  C   GLY A  74     115.263   8.480   0.229  1.00  0.00           C  
ATOM   1059  O   GLY A  74     114.380   9.281   0.537  1.00  0.00           O  
ATOM   1060  H   GLY A  74     117.828   7.293  -0.619  1.00  0.00           H  
ATOM   1061  HA2 GLY A  74     117.204   9.307   0.476  1.00  0.00           H  
ATOM   1062  HA3 GLY A  74     116.379   9.817  -0.994  1.00  0.00           H  
ATOM   1063  N   LEU A  75     115.124   7.166   0.382  1.00  0.00           N  
ATOM   1064  CA  LEU A  75     113.895   6.605   0.933  1.00  0.00           C  
ATOM   1065  C   LEU A  75     113.868   6.762   2.448  1.00  0.00           C  
ATOM   1066  O   LEU A  75     113.249   7.692   2.966  1.00  0.00           O  
ATOM   1067  CB  LEU A  75     113.736   5.131   0.551  1.00  0.00           C  
ATOM   1068  CG  LEU A  75     113.382   4.880  -0.917  1.00  0.00           C  
ATOM   1069  CD1 LEU A  75     113.429   3.392  -1.230  1.00  0.00           C  
ATOM   1070  CD2 LEU A  75     112.006   5.452  -1.243  1.00  0.00           C  
ATOM   1071  H   LEU A  75     115.858   6.568   0.128  1.00  0.00           H  
ATOM   1072  HA  LEU A  75     113.070   7.164   0.519  1.00  0.00           H  
ATOM   1073  HB2 LEU A  75     114.662   4.615   0.777  1.00  0.00           H  
ATOM   1074  HB3 LEU A  75     112.950   4.709   1.163  1.00  0.00           H  
ATOM   1075  HG  LEU A  75     114.108   5.376  -1.545  1.00  0.00           H  
ATOM   1076 HD11 LEU A  75     113.934   3.239  -2.172  1.00  0.00           H  
ATOM   1077 HD12 LEU A  75     112.423   3.004  -1.293  1.00  0.00           H  
ATOM   1078 HD13 LEU A  75     113.965   2.876  -0.447  1.00  0.00           H  
ATOM   1079 HD21 LEU A  75     111.874   6.395  -0.733  1.00  0.00           H  
ATOM   1080 HD22 LEU A  75     111.242   4.761  -0.921  1.00  0.00           H  
ATOM   1081 HD23 LEU A  75     111.923   5.607  -2.309  1.00  0.00           H  
ATOM   1082  N   PHE A  76     114.536   5.851   3.160  1.00  0.00           N  
ATOM   1083  CA  PHE A  76     114.570   5.909   4.630  1.00  0.00           C  
ATOM   1084  C   PHE A  76     114.671   7.348   5.134  1.00  0.00           C  
ATOM   1085  O   PHE A  76     113.796   7.759   5.926  1.00  0.00           O  
ATOM   1086  CB  PHE A  76     115.733   5.092   5.198  1.00  0.00           C  
ATOM   1087  CG  PHE A  76     115.284   3.834   5.880  1.00  0.00           C  
ATOM   1088  CD1 PHE A  76     114.534   2.901   5.192  1.00  0.00           C  
ATOM   1089  CD2 PHE A  76     115.602   3.589   7.206  1.00  0.00           C  
ATOM   1090  CE1 PHE A  76     114.110   1.742   5.806  1.00  0.00           C  
ATOM   1091  CE2 PHE A  76     115.178   2.430   7.830  1.00  0.00           C  
ATOM   1092  CZ  PHE A  76     114.431   1.504   7.128  1.00  0.00           C  
ATOM   1093  OXT PHE A  76     115.623   8.049   4.734  1.00  0.00           O  
ATOM   1094  H   PHE A  76     115.008   5.122   2.687  1.00  0.00           H  
ATOM   1095  HA  PHE A  76     113.647   5.483   4.988  1.00  0.00           H  
ATOM   1096  HB2 PHE A  76     116.403   4.822   4.402  1.00  0.00           H  
ATOM   1097  HB3 PHE A  76     116.266   5.690   5.923  1.00  0.00           H  
ATOM   1098  HD1 PHE A  76     114.281   3.085   4.158  1.00  0.00           H  
ATOM   1099  HD2 PHE A  76     116.189   4.312   7.754  1.00  0.00           H  
ATOM   1100  HE1 PHE A  76     113.526   1.022   5.251  1.00  0.00           H  
ATOM   1101  HE2 PHE A  76     115.429   2.248   8.864  1.00  0.00           H  
ATOM   1102  HZ  PHE A  76     114.098   0.598   7.611  1.00  0.00           H  
TER    1103      PHE A  76                                                      
MASTER      169    0    0    4    0    0    0    6  542    1    0    6          
END