HEADER    TRANSFERASE                             28-MAR-03   1OW5              
TITLE     NMR STRUCTURE OF THE SACCHAROMYCES CEREVISIAE SAM (STERILE ALPHA      
TITLE    2 MOTIF) DOMAIN                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE STE11;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SAM DOMAIN (RESIDUES 36-113);                              
COMPND   5 SYNONYM: STE11 MAPKKK SAM DOMAIN;                                    
COMPND   6 EC: 2.7.1.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: STE11P;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    MAP KINASE, MAPKKK, SAM DOMAIN, POINTED DOMAIN, SCM DOMAIN, STE50     
KEYWDS   2 REGULATOR, TRANSFERASE                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.W.DONALDSON                                                         
REVDAT   4   23-FEB-22 1OW5    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1OW5    1       VERSN                                    
REVDAT   2   11-JAN-05 1OW5    1       JRNL                                     
REVDAT   1   06-APR-04 1OW5    0                                                
JRNL        AUTH   J.J.KWAN,N.WARNER,T.PAWSON,L.W.DONALDSON                     
JRNL        TITL   THE SOLUTION STRUCTURE OF THE S.CEREVISIAE STE11 MAPKKK SAM  
JRNL        TITL 2 DOMAIN AND ITS PARTNERSHIP WITH STE50.                       
JRNL        REF    J.MOL.BIOL.                   V. 342   681 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15327964                                                     
JRNL        DOI    10.1016/J.JMB.2004.06.064                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, X-PLOR NIH                              
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER, CLORE (X-PLOR)          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 971 NOE RESTRAINTS FROM A SIMULTANEOUS    
REMARK   3  13C/15N NOESY IN 10% D2O, 69 NOE RESTRAINTS FROM A 2D NOESY IN      
REMARK   3  99% D2O, 48 HYDROGEN BONDS RESTRAINTS AND 59 PAIRS OF PHI/PSI       
REMARK   3  DIHEDRAL RESTRAINTS FROM CHEMICAL SHIFTS USING THE TALOS METHOD     
REMARK   4                                                                      
REMARK   4 1OW5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018726.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 500 MM SODIUM CHLORIDE             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM STE11 SAM DOMAIN, U         
REMARK 210                                   -15N,13C                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C/15N SIMULTANEOUS 3D NOESY;     
REMARK 210                                   2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, NMRVIEW 5.0            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING FROM AN        
REMARK 210                                   EXTENDED STARTING STRUCTURE        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D              
REMARK 210  HETERONUCLEAR TECHNIQUES. ASSIGNMENTS WERE DERIVED FROM HNCACB,     
REMARK 210  CBCACONH, CBHD, CBHE, HCCH-TOCSY, HCC-TOCSY AND CCC-TOCSY           
REMARK 210  EXPERIMENTS                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     HIS A    11                                                      
REMARK 465     HIS A    12                                                      
REMARK 465     HIS A    13                                                      
REMARK 465     HIS A    14                                                      
REMARK 465     GLY A    15                                                      
REMARK 465     ASP A    16                                                      
REMARK 465     GLU A    17                                                      
REMARK 465     LYS A    18                                                      
REMARK 465     THR A    19                                                      
REMARK 465     ASN A    20                                                      
REMARK 465     ASP A    21                                                      
REMARK 465     LEU A    22                                                      
REMARK 465     ARG A    83                                                      
REMARK 465     ASP A    84                                                      
REMARK 465     LYS A    85                                                      
REMARK 465     ARG A    86                                                      
REMARK 465     ILE A    87                                                      
REMARK 465     GLU A    88                                                      
REMARK 465     GLN A    89                                                      
REMARK 465     VAL A    90                                                      
REMARK 465     ASN A    91                                                      
REMARK 465     ARG A    92                                                      
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    LYS A    77     HG   SER A    80              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1OW5 A   15    92  UNP    P23561   STE11_YEAST     36    113             
SEQADV 1OW5 GLY A    8  UNP  P23561              EXPRESSION TAG                 
SEQADV 1OW5 HIS A    9  UNP  P23561              EXPRESSION TAG                 
SEQADV 1OW5 HIS A   10  UNP  P23561              EXPRESSION TAG                 
SEQADV 1OW5 HIS A   11  UNP  P23561              EXPRESSION TAG                 
SEQADV 1OW5 HIS A   12  UNP  P23561              EXPRESSION TAG                 
SEQADV 1OW5 HIS A   13  UNP  P23561              EXPRESSION TAG                 
SEQADV 1OW5 HIS A   14  UNP  P23561              EXPRESSION TAG                 
SEQRES   1 A   85  GLY HIS HIS HIS HIS HIS HIS GLY ASP GLU LYS THR ASN          
SEQRES   2 A   85  ASP LEU PRO PHE VAL GLN LEU PHE LEU GLU GLU ILE GLY          
SEQRES   3 A   85  CYS THR GLN TYR LEU ASP SER PHE ILE GLN CYS ASN LEU          
SEQRES   4 A   85  VAL THR GLU GLU GLU ILE LYS TYR LEU ASP LYS ASP ILE          
SEQRES   5 A   85  LEU ILE ALA LEU GLY VAL ASN LYS ILE GLY ASP ARG LEU          
SEQRES   6 A   85  LYS ILE LEU ARG LYS SER LYS SER PHE GLN ARG ASP LYS          
SEQRES   7 A   85  ARG ILE GLU GLN VAL ASN ARG                                  
HELIX    1   1 PRO A   23  GLY A   33  1                                  11    
HELIX    2   2 THR A   35  ASN A   45  1                                  11    
HELIX    3   3 THR A   48  LEU A   55  1                                   8    
HELIX    4   4 ASP A   56  GLY A   64  1                                   9    
HELIX    5   5 LYS A   67  PHE A   81  1                                  15    
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   PRO A  23      90.944   3.188   2.130  1.00  0.00           N  
ATOM      2  CA  PRO A  23      91.774   3.956   1.146  1.00  0.00           C  
ATOM      3  C   PRO A  23      92.664   3.053   0.281  1.00  0.00           C  
ATOM      4  O   PRO A  23      93.024   1.960   0.671  1.00  0.00           O  
ATOM      5  CB  PRO A  23      92.635   4.867   2.023  1.00  0.00           C  
ATOM      6  CG  PRO A  23      92.716   4.183   3.345  1.00  0.00           C  
ATOM      7  CD  PRO A  23      91.421   3.387   3.508  1.00  0.00           C  
ATOM      8  HA  PRO A  23      91.141   4.561   0.519  1.00  0.00           H  
ATOM      9  HB2 PRO A  23      93.622   4.974   1.593  1.00  0.00           H  
ATOM     10  HB3 PRO A  23      92.167   5.832   2.135  1.00  0.00           H  
ATOM     11  HG2 PRO A  23      93.568   3.519   3.364  1.00  0.00           H  
ATOM     12  HG3 PRO A  23      92.795   4.912   4.136  1.00  0.00           H  
ATOM     13  HD2 PRO A  23      91.620   2.437   3.984  1.00  0.00           H  
ATOM     14  HD3 PRO A  23      90.698   3.953   4.074  1.00  0.00           H  
ATOM     15  N   PHE A  24      93.016   3.505  -0.891  1.00  0.00           N  
ATOM     16  CA  PHE A  24      93.879   2.682  -1.788  1.00  0.00           C  
ATOM     17  C   PHE A  24      95.175   2.283  -1.080  1.00  0.00           C  
ATOM     18  O   PHE A  24      95.685   1.198  -1.278  1.00  0.00           O  
ATOM     19  CB  PHE A  24      94.223   3.481  -3.044  1.00  0.00           C  
ATOM     20  CG  PHE A  24      95.098   2.643  -3.946  1.00  0.00           C  
ATOM     21  CD1 PHE A  24      94.531   1.666  -4.772  1.00  0.00           C  
ATOM     22  CD2 PHE A  24      96.484   2.842  -3.946  1.00  0.00           C  
ATOM     23  CE1 PHE A  24      95.352   0.888  -5.600  1.00  0.00           C  
ATOM     24  CE2 PHE A  24      97.303   2.065  -4.771  1.00  0.00           C  
ATOM     25  CZ  PHE A  24      96.739   1.088  -5.599  1.00  0.00           C  
ATOM     26  H   PHE A  24      92.713   4.389  -1.185  1.00  0.00           H  
ATOM     27  HA  PHE A  24      93.343   1.790  -2.073  1.00  0.00           H  
ATOM     28  HB2 PHE A  24      93.314   3.745  -3.565  1.00  0.00           H  
ATOM     29  HB3 PHE A  24      94.753   4.378  -2.764  1.00  0.00           H  
ATOM     30  HD1 PHE A  24      93.462   1.512  -4.773  1.00  0.00           H  
ATOM     31  HD2 PHE A  24      96.920   3.597  -3.309  1.00  0.00           H  
ATOM     32  HE1 PHE A  24      94.915   0.133  -6.238  1.00  0.00           H  
ATOM     33  HE2 PHE A  24      98.372   2.219  -4.770  1.00  0.00           H  
ATOM     34  HZ  PHE A  24      97.375   0.487  -6.233  1.00  0.00           H  
ATOM     35  N   VAL A  25      95.731   3.146  -0.273  1.00  0.00           N  
ATOM     36  CA  VAL A  25      97.007   2.788   0.407  1.00  0.00           C  
ATOM     37  C   VAL A  25      96.844   1.453   1.136  1.00  0.00           C  
ATOM     38  O   VAL A  25      97.676   0.571   1.040  1.00  0.00           O  
ATOM     39  CB  VAL A  25      97.356   3.874   1.425  1.00  0.00           C  
ATOM     40  CG1 VAL A  25      98.497   3.388   2.318  1.00  0.00           C  
ATOM     41  CG2 VAL A  25      97.792   5.143   0.689  1.00  0.00           C  
ATOM     42  H   VAL A  25      95.323   4.026  -0.130  1.00  0.00           H  
ATOM     43  HA  VAL A  25      97.798   2.715  -0.322  1.00  0.00           H  
ATOM     44  HB  VAL A  25      96.489   4.088   2.034  1.00  0.00           H  
ATOM     45 HG11 VAL A  25      98.093   3.028   3.253  1.00  0.00           H  
ATOM     46 HG12 VAL A  25      99.176   4.205   2.511  1.00  0.00           H  
ATOM     47 HG13 VAL A  25      99.026   2.588   1.823  1.00  0.00           H  
ATOM     48 HG21 VAL A  25      97.366   5.148  -0.303  1.00  0.00           H  
ATOM     49 HG22 VAL A  25      98.869   5.165   0.618  1.00  0.00           H  
ATOM     50 HG23 VAL A  25      97.449   6.010   1.234  1.00  0.00           H  
ATOM     51  N   GLN A  26      95.779   1.290   1.864  1.00  0.00           N  
ATOM     52  CA  GLN A  26      95.570   0.006   2.585  1.00  0.00           C  
ATOM     53  C   GLN A  26      95.187  -1.112   1.604  1.00  0.00           C  
ATOM     54  O   GLN A  26      95.601  -2.245   1.748  1.00  0.00           O  
ATOM     55  CB  GLN A  26      94.458   0.184   3.619  1.00  0.00           C  
ATOM     56  CG  GLN A  26      94.913   1.183   4.685  1.00  0.00           C  
ATOM     57  CD  GLN A  26      93.790   1.392   5.702  1.00  0.00           C  
ATOM     58  OE1 GLN A  26      92.659   1.016   5.463  1.00  0.00           O  
ATOM     59  NE2 GLN A  26      94.054   1.982   6.836  1.00  0.00           N  
ATOM     60  H   GLN A  26      95.115   2.006   1.932  1.00  0.00           H  
ATOM     61  HA  GLN A  26      96.484  -0.266   3.092  1.00  0.00           H  
ATOM     62  HB2 GLN A  26      93.569   0.556   3.130  1.00  0.00           H  
ATOM     63  HB3 GLN A  26      94.242  -0.765   4.085  1.00  0.00           H  
ATOM     64  HG2 GLN A  26      95.789   0.800   5.187  1.00  0.00           H  
ATOM     65  HG3 GLN A  26      95.152   2.125   4.217  1.00  0.00           H  
ATOM     66 HE21 GLN A  26      94.966   2.286   7.029  1.00  0.00           H  
ATOM     67 HE22 GLN A  26      93.341   2.120   7.494  1.00  0.00           H  
ATOM     68  N   LEU A  27      94.362  -0.808   0.634  1.00  0.00           N  
ATOM     69  CA  LEU A  27      93.909  -1.861  -0.326  1.00  0.00           C  
ATOM     70  C   LEU A  27      95.057  -2.398  -1.190  1.00  0.00           C  
ATOM     71  O   LEU A  27      95.189  -3.592  -1.371  1.00  0.00           O  
ATOM     72  CB  LEU A  27      92.834  -1.266  -1.238  1.00  0.00           C  
ATOM     73  CG  LEU A  27      92.275  -2.351  -2.163  1.00  0.00           C  
ATOM     74  CD1 LEU A  27      91.529  -3.399  -1.336  1.00  0.00           C  
ATOM     75  CD2 LEU A  27      91.308  -1.712  -3.161  1.00  0.00           C  
ATOM     76  H   LEU A  27      94.016   0.105   0.556  1.00  0.00           H  
ATOM     77  HA  LEU A  27      93.477  -2.679   0.230  1.00  0.00           H  
ATOM     78  HB2 LEU A  27      92.036  -0.859  -0.634  1.00  0.00           H  
ATOM     79  HB3 LEU A  27      93.268  -0.479  -1.835  1.00  0.00           H  
ATOM     80  HG  LEU A  27      93.085  -2.825  -2.698  1.00  0.00           H  
ATOM     81 HD11 LEU A  27      91.271  -2.984  -0.373  1.00  0.00           H  
ATOM     82 HD12 LEU A  27      92.161  -4.264  -1.197  1.00  0.00           H  
ATOM     83 HD13 LEU A  27      90.628  -3.692  -1.855  1.00  0.00           H  
ATOM     84 HD21 LEU A  27      91.156  -0.675  -2.901  1.00  0.00           H  
ATOM     85 HD22 LEU A  27      90.363  -2.233  -3.130  1.00  0.00           H  
ATOM     86 HD23 LEU A  27      91.723  -1.777  -4.156  1.00  0.00           H  
ATOM     87  N   PHE A  28      95.876  -1.547  -1.744  1.00  0.00           N  
ATOM     88  CA  PHE A  28      96.981  -2.063  -2.604  1.00  0.00           C  
ATOM     89  C   PHE A  28      98.006  -2.788  -1.736  1.00  0.00           C  
ATOM     90  O   PHE A  28      98.511  -3.834  -2.095  1.00  0.00           O  
ATOM     91  CB  PHE A  28      97.639  -0.904  -3.356  1.00  0.00           C  
ATOM     92  CG  PHE A  28      98.917  -0.503  -2.671  1.00  0.00           C  
ATOM     93  CD1 PHE A  28      98.867   0.315  -1.547  1.00  0.00           C  
ATOM     94  CD2 PHE A  28     100.149  -0.946  -3.163  1.00  0.00           C  
ATOM     95  CE1 PHE A  28     100.049   0.697  -0.903  1.00  0.00           C  
ATOM     96  CE2 PHE A  28     101.333  -0.568  -2.523  1.00  0.00           C  
ATOM     97  CZ  PHE A  28     101.284   0.255  -1.392  1.00  0.00           C  
ATOM     98  H   PHE A  28      95.760  -0.584  -1.609  1.00  0.00           H  
ATOM     99  HA  PHE A  28      96.570  -2.761  -3.320  1.00  0.00           H  
ATOM    100  HB2 PHE A  28      97.853  -1.209  -4.369  1.00  0.00           H  
ATOM    101  HB3 PHE A  28      96.963  -0.063  -3.368  1.00  0.00           H  
ATOM    102  HD1 PHE A  28      97.915   0.652  -1.180  1.00  0.00           H  
ATOM    103  HD2 PHE A  28     100.185  -1.579  -4.035  1.00  0.00           H  
ATOM    104  HE1 PHE A  28     100.007   1.331  -0.032  1.00  0.00           H  
ATOM    105  HE2 PHE A  28     102.283  -0.909  -2.904  1.00  0.00           H  
ATOM    106  HZ  PHE A  28     102.198   0.548  -0.896  1.00  0.00           H  
ATOM    107  N   LEU A  29      98.309  -2.249  -0.588  1.00  0.00           N  
ATOM    108  CA  LEU A  29      99.291  -2.917   0.308  1.00  0.00           C  
ATOM    109  C   LEU A  29      98.780  -4.313   0.672  1.00  0.00           C  
ATOM    110  O   LEU A  29      99.542  -5.251   0.804  1.00  0.00           O  
ATOM    111  CB  LEU A  29      99.473  -2.076   1.575  1.00  0.00           C  
ATOM    112  CG  LEU A  29     100.611  -2.655   2.422  1.00  0.00           C  
ATOM    113  CD1 LEU A  29     101.301  -1.521   3.177  1.00  0.00           C  
ATOM    114  CD2 LEU A  29     100.064  -3.675   3.433  1.00  0.00           C  
ATOM    115  H   LEU A  29      97.884  -1.409  -0.312  1.00  0.00           H  
ATOM    116  HA  LEU A  29     100.237  -3.005  -0.205  1.00  0.00           H  
ATOM    117  HB2 LEU A  29      99.720  -1.062   1.293  1.00  0.00           H  
ATOM    118  HB3 LEU A  29      98.557  -2.073   2.145  1.00  0.00           H  
ATOM    119  HG  LEU A  29     101.328  -3.139   1.777  1.00  0.00           H  
ATOM    120 HD11 LEU A  29     101.806  -1.919   4.043  1.00  0.00           H  
ATOM    121 HD12 LEU A  29     100.564  -0.796   3.489  1.00  0.00           H  
ATOM    122 HD13 LEU A  29     102.019  -1.046   2.527  1.00  0.00           H  
ATOM    123 HD21 LEU A  29     100.700  -4.546   3.441  1.00  0.00           H  
ATOM    124 HD22 LEU A  29      99.062  -3.969   3.160  1.00  0.00           H  
ATOM    125 HD23 LEU A  29     100.052  -3.232   4.418  1.00  0.00           H  
ATOM    126  N   GLU A  30      97.493  -4.455   0.837  1.00  0.00           N  
ATOM    127  CA  GLU A  30      96.921  -5.784   1.195  1.00  0.00           C  
ATOM    128  C   GLU A  30      97.348  -6.825   0.159  1.00  0.00           C  
ATOM    129  O   GLU A  30      97.479  -7.996   0.457  1.00  0.00           O  
ATOM    130  CB  GLU A  30      95.394  -5.691   1.224  1.00  0.00           C  
ATOM    131  CG  GLU A  30      94.810  -7.015   1.723  1.00  0.00           C  
ATOM    132  CD  GLU A  30      93.283  -6.955   1.660  1.00  0.00           C  
ATOM    133  OE1 GLU A  30      92.767  -5.939   1.224  1.00  0.00           O  
ATOM    134  OE2 GLU A  30      92.655  -7.925   2.051  1.00  0.00           O  
ATOM    135  H   GLU A  30      96.899  -3.682   0.726  1.00  0.00           H  
ATOM    136  HA  GLU A  30      97.281  -6.079   2.169  1.00  0.00           H  
ATOM    137  HB2 GLU A  30      95.095  -4.892   1.887  1.00  0.00           H  
ATOM    138  HB3 GLU A  30      95.027  -5.491   0.229  1.00  0.00           H  
ATOM    139  HG2 GLU A  30      95.165  -7.822   1.099  1.00  0.00           H  
ATOM    140  HG3 GLU A  30      95.121  -7.184   2.743  1.00  0.00           H  
ATOM    141  N   GLU A  31      97.558  -6.410  -1.059  1.00  0.00           N  
ATOM    142  CA  GLU A  31      97.968  -7.374  -2.117  1.00  0.00           C  
ATOM    143  C   GLU A  31      99.255  -8.089  -1.696  1.00  0.00           C  
ATOM    144  O   GLU A  31      99.477  -9.234  -2.036  1.00  0.00           O  
ATOM    145  CB  GLU A  31      98.210  -6.613  -3.419  1.00  0.00           C  
ATOM    146  CG  GLU A  31      96.893  -6.012  -3.913  1.00  0.00           C  
ATOM    147  CD  GLU A  31      97.127  -5.300  -5.247  1.00  0.00           C  
ATOM    148  OE1 GLU A  31      98.277  -5.158  -5.627  1.00  0.00           O  
ATOM    149  OE2 GLU A  31      96.151  -4.908  -5.865  1.00  0.00           O  
ATOM    150  H   GLU A  31      97.441  -5.462  -1.279  1.00  0.00           H  
ATOM    151  HA  GLU A  31      97.184  -8.101  -2.266  1.00  0.00           H  
ATOM    152  HB2 GLU A  31      98.920  -5.822  -3.239  1.00  0.00           H  
ATOM    153  HB3 GLU A  31      98.601  -7.288  -4.166  1.00  0.00           H  
ATOM    154  HG2 GLU A  31      96.166  -6.799  -4.047  1.00  0.00           H  
ATOM    155  HG3 GLU A  31      96.527  -5.302  -3.187  1.00  0.00           H  
ATOM    156  N   ILE A  32     100.101  -7.430  -0.952  1.00  0.00           N  
ATOM    157  CA  ILE A  32     101.363  -8.086  -0.508  1.00  0.00           C  
ATOM    158  C   ILE A  32     101.013  -9.360   0.261  1.00  0.00           C  
ATOM    159  O   ILE A  32     101.753 -10.324   0.262  1.00  0.00           O  
ATOM    160  CB  ILE A  32     102.150  -7.137   0.396  1.00  0.00           C  
ATOM    161  CG1 ILE A  32     102.513  -5.874  -0.392  1.00  0.00           C  
ATOM    162  CG2 ILE A  32     103.429  -7.832   0.870  1.00  0.00           C  
ATOM    163  CD1 ILE A  32     103.157  -4.846   0.540  1.00  0.00           C  
ATOM    164  H   ILE A  32      99.905  -6.509  -0.682  1.00  0.00           H  
ATOM    165  HA  ILE A  32     101.960  -8.340  -1.372  1.00  0.00           H  
ATOM    166  HB  ILE A  32     101.545  -6.871   1.251  1.00  0.00           H  
ATOM    167 HG12 ILE A  32     103.208  -6.130  -1.179  1.00  0.00           H  
ATOM    168 HG13 ILE A  32     101.619  -5.452  -0.826  1.00  0.00           H  
ATOM    169 HG21 ILE A  32     103.233  -8.355   1.794  1.00  0.00           H  
ATOM    170 HG22 ILE A  32     104.204  -7.098   1.030  1.00  0.00           H  
ATOM    171 HG23 ILE A  32     103.753  -8.538   0.120  1.00  0.00           H  
ATOM    172 HD11 ILE A  32     102.845  -3.855   0.249  1.00  0.00           H  
ATOM    173 HD12 ILE A  32     104.232  -4.919   0.468  1.00  0.00           H  
ATOM    174 HD13 ILE A  32     102.850  -5.035   1.557  1.00  0.00           H  
ATOM    175  N   GLY A  33      99.882  -9.369   0.912  1.00  0.00           N  
ATOM    176  CA  GLY A  33      99.466 -10.577   1.681  1.00  0.00           C  
ATOM    177  C   GLY A  33      99.746 -10.369   3.170  1.00  0.00           C  
ATOM    178  O   GLY A  33      99.359 -11.171   3.996  1.00  0.00           O  
ATOM    179  H   GLY A  33      99.301  -8.580   0.892  1.00  0.00           H  
ATOM    180  HA2 GLY A  33      98.409 -10.748   1.533  1.00  0.00           H  
ATOM    181  HA3 GLY A  33     100.021 -11.433   1.330  1.00  0.00           H  
ATOM    182  N   CYS A  34     100.406  -9.296   3.522  1.00  0.00           N  
ATOM    183  CA  CYS A  34     100.694  -9.040   4.963  1.00  0.00           C  
ATOM    184  C   CYS A  34     100.237  -7.627   5.331  1.00  0.00           C  
ATOM    185  O   CYS A  34     100.797  -6.646   4.885  1.00  0.00           O  
ATOM    186  CB  CYS A  34     102.197  -9.168   5.212  1.00  0.00           C  
ATOM    187  SG  CYS A  34     102.523  -9.098   6.991  1.00  0.00           S  
ATOM    188  H   CYS A  34     100.703  -8.657   2.841  1.00  0.00           H  
ATOM    189  HA  CYS A  34     100.167  -9.757   5.574  1.00  0.00           H  
ATOM    190  HB2 CYS A  34     102.549 -10.109   4.817  1.00  0.00           H  
ATOM    191  HB3 CYS A  34     102.711  -8.358   4.720  1.00  0.00           H  
ATOM    192  HG  CYS A  34     103.430  -8.808   7.115  1.00  0.00           H  
ATOM    193  N   THR A  35      99.226  -7.515   6.147  1.00  0.00           N  
ATOM    194  CA  THR A  35      98.738  -6.167   6.550  1.00  0.00           C  
ATOM    195  C   THR A  35      99.726  -5.532   7.532  1.00  0.00           C  
ATOM    196  O   THR A  35      99.686  -4.343   7.787  1.00  0.00           O  
ATOM    197  CB  THR A  35      97.363  -6.293   7.209  1.00  0.00           C  
ATOM    198  OG1 THR A  35      97.484  -7.033   8.416  1.00  0.00           O  
ATOM    199  CG2 THR A  35      96.406  -7.012   6.258  1.00  0.00           C  
ATOM    200  H   THR A  35      98.790  -8.319   6.500  1.00  0.00           H  
ATOM    201  HA  THR A  35      98.657  -5.542   5.672  1.00  0.00           H  
ATOM    202  HB  THR A  35      96.976  -5.310   7.426  1.00  0.00           H  
ATOM    203  HG1 THR A  35      97.664  -6.413   9.127  1.00  0.00           H  
ATOM    204 HG21 THR A  35      96.598  -8.075   6.288  1.00  0.00           H  
ATOM    205 HG22 THR A  35      96.556  -6.647   5.253  1.00  0.00           H  
ATOM    206 HG23 THR A  35      95.387  -6.823   6.561  1.00  0.00           H  
ATOM    207  N   GLN A  36     100.612  -6.310   8.094  1.00  0.00           N  
ATOM    208  CA  GLN A  36     101.584  -5.731   9.061  1.00  0.00           C  
ATOM    209  C   GLN A  36     102.239  -4.505   8.432  1.00  0.00           C  
ATOM    210  O   GLN A  36     102.452  -3.498   9.081  1.00  0.00           O  
ATOM    211  CB  GLN A  36     102.660  -6.769   9.385  1.00  0.00           C  
ATOM    212  CG  GLN A  36     103.553  -6.245  10.511  1.00  0.00           C  
ATOM    213  CD  GLN A  36     104.712  -7.218  10.735  1.00  0.00           C  
ATOM    214  OE1 GLN A  36     105.604  -6.950  11.515  1.00  0.00           O  
ATOM    215  NE2 GLN A  36     104.737  -8.344  10.076  1.00  0.00           N  
ATOM    216  H   GLN A  36     100.632  -7.267   7.885  1.00  0.00           H  
ATOM    217  HA  GLN A  36     101.070  -5.445   9.967  1.00  0.00           H  
ATOM    218  HB2 GLN A  36     102.189  -7.690   9.697  1.00  0.00           H  
ATOM    219  HB3 GLN A  36     103.261  -6.950   8.507  1.00  0.00           H  
ATOM    220  HG2 GLN A  36     103.943  -5.274  10.240  1.00  0.00           H  
ATOM    221  HG3 GLN A  36     102.976  -6.161  11.420  1.00  0.00           H  
ATOM    222 HE21 GLN A  36     104.018  -8.560   9.446  1.00  0.00           H  
ATOM    223 HE22 GLN A  36     105.475  -8.974  10.212  1.00  0.00           H  
ATOM    224  N   TYR A  37     102.540  -4.568   7.165  1.00  0.00           N  
ATOM    225  CA  TYR A  37     103.154  -3.391   6.504  1.00  0.00           C  
ATOM    226  C   TYR A  37     102.151  -2.243   6.538  1.00  0.00           C  
ATOM    227  O   TYR A  37     102.516  -1.087   6.606  1.00  0.00           O  
ATOM    228  CB  TYR A  37     103.517  -3.736   5.060  1.00  0.00           C  
ATOM    229  CG  TYR A  37     104.522  -4.859   5.068  1.00  0.00           C  
ATOM    230  CD1 TYR A  37     105.781  -4.660   5.641  1.00  0.00           C  
ATOM    231  CD2 TYR A  37     104.195  -6.099   4.510  1.00  0.00           C  
ATOM    232  CE1 TYR A  37     106.714  -5.700   5.660  1.00  0.00           C  
ATOM    233  CE2 TYR A  37     105.130  -7.142   4.526  1.00  0.00           C  
ATOM    234  CZ  TYR A  37     106.390  -6.941   5.104  1.00  0.00           C  
ATOM    235  OH  TYR A  37     107.313  -7.966   5.127  1.00  0.00           O  
ATOM    236  H   TYR A  37     102.345  -5.379   6.650  1.00  0.00           H  
ATOM    237  HA  TYR A  37     104.046  -3.103   7.042  1.00  0.00           H  
ATOM    238  HB2 TYR A  37     102.631  -4.045   4.527  1.00  0.00           H  
ATOM    239  HB3 TYR A  37     103.948  -2.871   4.577  1.00  0.00           H  
ATOM    240  HD1 TYR A  37     106.031  -3.704   6.073  1.00  0.00           H  
ATOM    241  HD2 TYR A  37     103.223  -6.250   4.064  1.00  0.00           H  
ATOM    242  HE1 TYR A  37     107.685  -5.543   6.101  1.00  0.00           H  
ATOM    243  HE2 TYR A  37     104.880  -8.100   4.096  1.00  0.00           H  
ATOM    244  HH  TYR A  37     108.101  -7.645   5.571  1.00  0.00           H  
ATOM    245  N   LEU A  38     100.881  -2.552   6.510  1.00  0.00           N  
ATOM    246  CA  LEU A  38      99.867  -1.469   6.562  1.00  0.00           C  
ATOM    247  C   LEU A  38     100.152  -0.646   7.811  1.00  0.00           C  
ATOM    248  O   LEU A  38     100.114   0.568   7.797  1.00  0.00           O  
ATOM    249  CB  LEU A  38      98.467  -2.090   6.660  1.00  0.00           C  
ATOM    250  CG  LEU A  38      97.385  -1.030   6.415  1.00  0.00           C  
ATOM    251  CD1 LEU A  38      96.131  -1.719   5.874  1.00  0.00           C  
ATOM    252  CD2 LEU A  38      97.034  -0.312   7.726  1.00  0.00           C  
ATOM    253  H   LEU A  38     100.601  -3.491   6.469  1.00  0.00           H  
ATOM    254  HA  LEU A  38      99.942  -0.848   5.683  1.00  0.00           H  
ATOM    255  HB2 LEU A  38      98.373  -2.871   5.920  1.00  0.00           H  
ATOM    256  HB3 LEU A  38      98.335  -2.515   7.642  1.00  0.00           H  
ATOM    257  HG  LEU A  38      97.739  -0.311   5.691  1.00  0.00           H  
ATOM    258 HD11 LEU A  38      95.254  -1.172   6.187  1.00  0.00           H  
ATOM    259 HD12 LEU A  38      96.082  -2.727   6.259  1.00  0.00           H  
ATOM    260 HD13 LEU A  38      96.174  -1.748   4.796  1.00  0.00           H  
ATOM    261 HD21 LEU A  38      96.131   0.264   7.586  1.00  0.00           H  
ATOM    262 HD22 LEU A  38      97.839   0.349   8.004  1.00  0.00           H  
ATOM    263 HD23 LEU A  38      96.875  -1.039   8.509  1.00  0.00           H  
ATOM    264  N   ASP A  39     100.477  -1.309   8.889  1.00  0.00           N  
ATOM    265  CA  ASP A  39     100.807  -0.578  10.139  1.00  0.00           C  
ATOM    266  C   ASP A  39     102.041   0.284   9.888  1.00  0.00           C  
ATOM    267  O   ASP A  39     102.156   1.386  10.384  1.00  0.00           O  
ATOM    268  CB  ASP A  39     101.102  -1.576  11.261  1.00  0.00           C  
ATOM    269  CG  ASP A  39      99.829  -2.347  11.610  1.00  0.00           C  
ATOM    270  OD1 ASP A  39      98.768  -1.931  11.173  1.00  0.00           O  
ATOM    271  OD2 ASP A  39      99.935  -3.342  12.307  1.00  0.00           O  
ATOM    272  H   ASP A  39     100.527  -2.289   8.865  1.00  0.00           H  
ATOM    273  HA  ASP A  39      99.976   0.051  10.421  1.00  0.00           H  
ATOM    274  HB2 ASP A  39     101.866  -2.267  10.935  1.00  0.00           H  
ATOM    275  HB3 ASP A  39     101.449  -1.042  12.134  1.00  0.00           H  
ATOM    276  N   SER A  40     102.972  -0.221   9.120  1.00  0.00           N  
ATOM    277  CA  SER A  40     104.205   0.560   8.839  1.00  0.00           C  
ATOM    278  C   SER A  40     103.822   1.898   8.202  1.00  0.00           C  
ATOM    279  O   SER A  40     104.381   2.929   8.520  1.00  0.00           O  
ATOM    280  CB  SER A  40     105.088  -0.238   7.879  1.00  0.00           C  
ATOM    281  OG  SER A  40     105.234  -1.564   8.370  1.00  0.00           O  
ATOM    282  H   SER A  40     102.860  -1.116   8.735  1.00  0.00           H  
ATOM    283  HA  SER A  40     104.740   0.737   9.760  1.00  0.00           H  
ATOM    284  HB2 SER A  40     104.632  -0.267   6.904  1.00  0.00           H  
ATOM    285  HB3 SER A  40     106.056   0.233   7.806  1.00  0.00           H  
ATOM    286  HG  SER A  40     105.428  -2.136   7.624  1.00  0.00           H  
ATOM    287  N   PHE A  41     102.857   1.896   7.321  1.00  0.00           N  
ATOM    288  CA  PHE A  41     102.426   3.175   6.690  1.00  0.00           C  
ATOM    289  C   PHE A  41     101.816   4.092   7.747  1.00  0.00           C  
ATOM    290  O   PHE A  41     102.037   5.287   7.748  1.00  0.00           O  
ATOM    291  CB  PHE A  41     101.406   2.887   5.589  1.00  0.00           C  
ATOM    292  CG  PHE A  41     102.141   2.543   4.318  1.00  0.00           C  
ATOM    293  CD1 PHE A  41     102.785   1.307   4.189  1.00  0.00           C  
ATOM    294  CD2 PHE A  41     102.185   3.469   3.269  1.00  0.00           C  
ATOM    295  CE1 PHE A  41     103.474   0.998   3.010  1.00  0.00           C  
ATOM    296  CE2 PHE A  41     102.871   3.159   2.091  1.00  0.00           C  
ATOM    297  CZ  PHE A  41     103.516   1.925   1.961  1.00  0.00           C  
ATOM    298  H   PHE A  41     102.406   1.058   7.089  1.00  0.00           H  
ATOM    299  HA  PHE A  41     103.286   3.663   6.255  1.00  0.00           H  
ATOM    300  HB2 PHE A  41     100.783   2.055   5.883  1.00  0.00           H  
ATOM    301  HB3 PHE A  41     100.792   3.760   5.425  1.00  0.00           H  
ATOM    302  HD1 PHE A  41     102.750   0.592   4.998  1.00  0.00           H  
ATOM    303  HD2 PHE A  41     101.688   4.422   3.369  1.00  0.00           H  
ATOM    304  HE1 PHE A  41     103.973   0.047   2.910  1.00  0.00           H  
ATOM    305  HE2 PHE A  41     102.904   3.873   1.282  1.00  0.00           H  
ATOM    306  HZ  PHE A  41     104.048   1.689   1.053  1.00  0.00           H  
ATOM    307  N   ILE A  42     101.054   3.544   8.653  1.00  0.00           N  
ATOM    308  CA  ILE A  42     100.441   4.391   9.712  1.00  0.00           C  
ATOM    309  C   ILE A  42     101.555   5.058  10.518  1.00  0.00           C  
ATOM    310  O   ILE A  42     101.430   6.183  10.960  1.00  0.00           O  
ATOM    311  CB  ILE A  42      99.591   3.520  10.642  1.00  0.00           C  
ATOM    312  CG1 ILE A  42      98.550   2.739   9.829  1.00  0.00           C  
ATOM    313  CG2 ILE A  42      98.871   4.411  11.655  1.00  0.00           C  
ATOM    314  CD1 ILE A  42      97.812   3.681   8.874  1.00  0.00           C  
ATOM    315  H   ILE A  42     100.890   2.578   8.640  1.00  0.00           H  
ATOM    316  HA  ILE A  42      99.825   5.152   9.258  1.00  0.00           H  
ATOM    317  HB  ILE A  42     100.232   2.827  11.167  1.00  0.00           H  
ATOM    318 HG12 ILE A  42      99.046   1.968   9.260  1.00  0.00           H  
ATOM    319 HG13 ILE A  42      97.838   2.285  10.503  1.00  0.00           H  
ATOM    320 HG21 ILE A  42      98.234   5.108  11.131  1.00  0.00           H  
ATOM    321 HG22 ILE A  42      99.599   4.955  12.237  1.00  0.00           H  
ATOM    322 HG23 ILE A  42      98.271   3.798  12.311  1.00  0.00           H  
ATOM    323 HD11 ILE A  42      97.610   4.617   9.375  1.00  0.00           H  
ATOM    324 HD12 ILE A  42      96.880   3.227   8.572  1.00  0.00           H  
ATOM    325 HD13 ILE A  42      98.424   3.862   8.003  1.00  0.00           H  
ATOM    326  N   GLN A  43     102.646   4.368  10.715  1.00  0.00           N  
ATOM    327  CA  GLN A  43     103.770   4.956  11.495  1.00  0.00           C  
ATOM    328  C   GLN A  43     104.206   6.271  10.845  1.00  0.00           C  
ATOM    329  O   GLN A  43     104.502   7.240  11.516  1.00  0.00           O  
ATOM    330  CB  GLN A  43     104.941   3.971  11.497  1.00  0.00           C  
ATOM    331  CG  GLN A  43     106.001   4.427  12.499  1.00  0.00           C  
ATOM    332  CD  GLN A  43     107.211   3.495  12.412  1.00  0.00           C  
ATOM    333  OE1 GLN A  43     108.048   3.646  11.545  1.00  0.00           O  
ATOM    334  NE2 GLN A  43     107.329   2.518  13.270  1.00  0.00           N  
ATOM    335  H   GLN A  43     102.724   3.461  10.351  1.00  0.00           H  
ATOM    336  HA  GLN A  43     103.450   5.140  12.510  1.00  0.00           H  
ATOM    337  HB2 GLN A  43     104.584   2.990  11.772  1.00  0.00           H  
ATOM    338  HB3 GLN A  43     105.377   3.930  10.510  1.00  0.00           H  
ATOM    339  HG2 GLN A  43     106.306   5.438  12.267  1.00  0.00           H  
ATOM    340  HG3 GLN A  43     105.593   4.393  13.498  1.00  0.00           H  
ATOM    341 HE21 GLN A  43     106.647   2.388  13.962  1.00  0.00           H  
ATOM    342 HE22 GLN A  43     108.099   1.914  13.222  1.00  0.00           H  
ATOM    343  N   CYS A  44     104.234   6.313   9.541  1.00  0.00           N  
ATOM    344  CA  CYS A  44     104.636   7.566   8.842  1.00  0.00           C  
ATOM    345  C   CYS A  44     103.395   8.421   8.586  1.00  0.00           C  
ATOM    346  O   CYS A  44     103.489   9.559   8.171  1.00  0.00           O  
ATOM    347  CB  CYS A  44     105.308   7.223   7.513  1.00  0.00           C  
ATOM    348  SG  CYS A  44     106.920   6.464   7.836  1.00  0.00           S  
ATOM    349  H   CYS A  44     103.982   5.522   9.021  1.00  0.00           H  
ATOM    350  HA  CYS A  44     105.327   8.116   9.463  1.00  0.00           H  
ATOM    351  HB2 CYS A  44     104.687   6.532   6.963  1.00  0.00           H  
ATOM    352  HB3 CYS A  44     105.444   8.124   6.934  1.00  0.00           H  
ATOM    353  HG  CYS A  44     107.418   6.466   7.016  1.00  0.00           H  
ATOM    354  N   ASN A  45     102.233   7.875   8.822  1.00  0.00           N  
ATOM    355  CA  ASN A  45     100.981   8.647   8.587  1.00  0.00           C  
ATOM    356  C   ASN A  45     100.916   9.077   7.120  1.00  0.00           C  
ATOM    357  O   ASN A  45     100.649  10.221   6.809  1.00  0.00           O  
ATOM    358  CB  ASN A  45     100.960   9.886   9.486  1.00  0.00           C  
ATOM    359  CG  ASN A  45      99.580  10.542   9.415  1.00  0.00           C  
ATOM    360  OD1 ASN A  45      99.419  11.579   8.803  1.00  0.00           O  
ATOM    361  ND2 ASN A  45      98.570   9.977  10.018  1.00  0.00           N  
ATOM    362  H   ASN A  45     102.184   6.953   9.150  1.00  0.00           H  
ATOM    363  HA  ASN A  45     100.129   8.024   8.814  1.00  0.00           H  
ATOM    364  HB2 ASN A  45     101.170   9.594  10.505  1.00  0.00           H  
ATOM    365  HB3 ASN A  45     101.707  10.589   9.152  1.00  0.00           H  
ATOM    366 HD21 ASN A  45      98.700   9.140  10.511  1.00  0.00           H  
ATOM    367 HD22 ASN A  45      97.683  10.390   9.979  1.00  0.00           H  
ATOM    368  N   LEU A  46     101.158   8.168   6.214  1.00  0.00           N  
ATOM    369  CA  LEU A  46     101.107   8.527   4.770  1.00  0.00           C  
ATOM    370  C   LEU A  46      99.721   8.180   4.223  1.00  0.00           C  
ATOM    371  O   LEU A  46      99.268   7.058   4.331  1.00  0.00           O  
ATOM    372  CB  LEU A  46     102.166   7.720   4.017  1.00  0.00           C  
ATOM    373  CG  LEU A  46     102.257   8.210   2.573  1.00  0.00           C  
ATOM    374  CD1 LEU A  46     103.147   9.452   2.509  1.00  0.00           C  
ATOM    375  CD2 LEU A  46     102.861   7.108   1.704  1.00  0.00           C  
ATOM    376  H   LEU A  46     101.371   7.250   6.485  1.00  0.00           H  
ATOM    377  HA  LEU A  46     101.295   9.581   4.646  1.00  0.00           H  
ATOM    378  HB2 LEU A  46     103.123   7.843   4.502  1.00  0.00           H  
ATOM    379  HB3 LEU A  46     101.892   6.675   4.023  1.00  0.00           H  
ATOM    380  HG  LEU A  46     101.269   8.456   2.212  1.00  0.00           H  
ATOM    381 HD11 LEU A  46     102.715  10.171   1.829  1.00  0.00           H  
ATOM    382 HD12 LEU A  46     104.130   9.170   2.159  1.00  0.00           H  
ATOM    383 HD13 LEU A  46     103.229   9.890   3.492  1.00  0.00           H  
ATOM    384 HD21 LEU A  46     103.245   7.539   0.792  1.00  0.00           H  
ATOM    385 HD22 LEU A  46     102.099   6.380   1.466  1.00  0.00           H  
ATOM    386 HD23 LEU A  46     103.663   6.627   2.242  1.00  0.00           H  
ATOM    387  N   VAL A  47      99.043   9.136   3.643  1.00  0.00           N  
ATOM    388  CA  VAL A  47      97.681   8.864   3.096  1.00  0.00           C  
ATOM    389  C   VAL A  47      97.631   9.205   1.605  1.00  0.00           C  
ATOM    390  O   VAL A  47      96.680   8.882   0.922  1.00  0.00           O  
ATOM    391  CB  VAL A  47      96.658   9.717   3.844  1.00  0.00           C  
ATOM    392  CG1 VAL A  47      95.553   8.817   4.397  1.00  0.00           C  
ATOM    393  CG2 VAL A  47      97.350  10.445   5.000  1.00  0.00           C  
ATOM    394  H   VAL A  47      99.428  10.035   3.573  1.00  0.00           H  
ATOM    395  HA  VAL A  47      97.440   7.821   3.231  1.00  0.00           H  
ATOM    396  HB  VAL A  47      96.228  10.440   3.166  1.00  0.00           H  
ATOM    397 HG11 VAL A  47      95.986   8.078   5.055  1.00  0.00           H  
ATOM    398 HG12 VAL A  47      95.051   8.319   3.580  1.00  0.00           H  
ATOM    399 HG13 VAL A  47      94.841   9.415   4.946  1.00  0.00           H  
ATOM    400 HG21 VAL A  47      96.617  11.004   5.563  1.00  0.00           H  
ATOM    401 HG22 VAL A  47      98.093  11.123   4.606  1.00  0.00           H  
ATOM    402 HG23 VAL A  47      97.828   9.723   5.646  1.00  0.00           H  
ATOM    403  N   THR A  48      98.634   9.863   1.093  1.00  0.00           N  
ATOM    404  CA  THR A  48      98.615  10.225  -0.352  1.00  0.00           C  
ATOM    405  C   THR A  48      99.034   9.020  -1.194  1.00  0.00           C  
ATOM    406  O   THR A  48     100.036   8.384  -0.934  1.00  0.00           O  
ATOM    407  CB  THR A  48      99.589  11.377  -0.588  1.00  0.00           C  
ATOM    408  OG1 THR A  48      99.213  12.486   0.215  1.00  0.00           O  
ATOM    409  CG2 THR A  48      99.568  11.776  -2.064  1.00  0.00           C  
ATOM    410  H   THR A  48      99.392  10.125   1.657  1.00  0.00           H  
ATOM    411  HA  THR A  48      97.619  10.533  -0.634  1.00  0.00           H  
ATOM    412  HB  THR A  48     100.583  11.062  -0.318  1.00  0.00           H  
ATOM    413  HG1 THR A  48      98.329  12.323   0.552  1.00  0.00           H  
ATOM    414 HG21 THR A  48     100.106  11.041  -2.643  1.00  0.00           H  
ATOM    415 HG22 THR A  48     100.036  12.742  -2.182  1.00  0.00           H  
ATOM    416 HG23 THR A  48      98.545  11.826  -2.407  1.00  0.00           H  
ATOM    417  N   GLU A  49      98.268   8.702  -2.201  1.00  0.00           N  
ATOM    418  CA  GLU A  49      98.611   7.537  -3.063  1.00  0.00           C  
ATOM    419  C   GLU A  49      99.884   7.830  -3.864  1.00  0.00           C  
ATOM    420  O   GLU A  49     100.711   6.965  -4.074  1.00  0.00           O  
ATOM    421  CB  GLU A  49      97.456   7.293  -4.034  1.00  0.00           C  
ATOM    422  CG  GLU A  49      96.193   6.939  -3.248  1.00  0.00           C  
ATOM    423  CD  GLU A  49      95.042   6.687  -4.223  1.00  0.00           C  
ATOM    424  OE1 GLU A  49      95.231   6.929  -5.402  1.00  0.00           O  
ATOM    425  OE2 GLU A  49      93.988   6.269  -3.773  1.00  0.00           O  
ATOM    426  H   GLU A  49      97.463   9.228  -2.390  1.00  0.00           H  
ATOM    427  HA  GLU A  49      98.759   6.661  -2.450  1.00  0.00           H  
ATOM    428  HB2 GLU A  49      97.281   8.186  -4.617  1.00  0.00           H  
ATOM    429  HB3 GLU A  49      97.708   6.476  -4.693  1.00  0.00           H  
ATOM    430  HG2 GLU A  49      96.372   6.049  -2.662  1.00  0.00           H  
ATOM    431  HG3 GLU A  49      95.936   7.757  -2.592  1.00  0.00           H  
ATOM    432  N   GLU A  50     100.043   9.044  -4.320  1.00  0.00           N  
ATOM    433  CA  GLU A  50     101.255   9.392  -5.118  1.00  0.00           C  
ATOM    434  C   GLU A  50     102.513   9.233  -4.266  1.00  0.00           C  
ATOM    435  O   GLU A  50     103.551   8.818  -4.744  1.00  0.00           O  
ATOM    436  CB  GLU A  50     101.151  10.841  -5.596  1.00  0.00           C  
ATOM    437  CG  GLU A  50     102.330  11.155  -6.519  1.00  0.00           C  
ATOM    438  CD  GLU A  50     102.290  12.631  -6.917  1.00  0.00           C  
ATOM    439  OE1 GLU A  50     101.395  13.323  -6.461  1.00  0.00           O  
ATOM    440  OE2 GLU A  50     103.157  13.044  -7.670  1.00  0.00           O  
ATOM    441  H   GLU A  50      99.360   9.725  -4.145  1.00  0.00           H  
ATOM    442  HA  GLU A  50     101.318   8.738  -5.974  1.00  0.00           H  
ATOM    443  HB2 GLU A  50     100.224  10.977  -6.134  1.00  0.00           H  
ATOM    444  HB3 GLU A  50     101.176  11.504  -4.745  1.00  0.00           H  
ATOM    445  HG2 GLU A  50     103.256  10.944  -6.004  1.00  0.00           H  
ATOM    446  HG3 GLU A  50     102.265  10.543  -7.406  1.00  0.00           H  
ATOM    447  N   GLU A  51     102.433   9.567  -3.011  1.00  0.00           N  
ATOM    448  CA  GLU A  51     103.626   9.447  -2.134  1.00  0.00           C  
ATOM    449  C   GLU A  51     104.088   7.994  -2.071  1.00  0.00           C  
ATOM    450  O   GLU A  51     105.257   7.719  -1.904  1.00  0.00           O  
ATOM    451  CB  GLU A  51     103.284   9.950  -0.732  1.00  0.00           C  
ATOM    452  CG  GLU A  51     103.088  11.468  -0.772  1.00  0.00           C  
ATOM    453  CD  GLU A  51     104.415  12.146  -1.117  1.00  0.00           C  
ATOM    454  OE1 GLU A  51     105.439  11.491  -1.004  1.00  0.00           O  
ATOM    455  OE2 GLU A  51     104.386  13.307  -1.488  1.00  0.00           O  
ATOM    456  H   GLU A  51     101.588   9.905  -2.646  1.00  0.00           H  
ATOM    457  HA  GLU A  51     104.423  10.050  -2.541  1.00  0.00           H  
ATOM    458  HB2 GLU A  51     102.374   9.476  -0.391  1.00  0.00           H  
ATOM    459  HB3 GLU A  51     104.091   9.710  -0.057  1.00  0.00           H  
ATOM    460  HG2 GLU A  51     102.356  11.716  -1.528  1.00  0.00           H  
ATOM    461  HG3 GLU A  51     102.746  11.815   0.191  1.00  0.00           H  
ATOM    462  N   ILE A  52     103.195   7.054  -2.204  1.00  0.00           N  
ATOM    463  CA  ILE A  52     103.636   5.636  -2.145  1.00  0.00           C  
ATOM    464  C   ILE A  52     104.786   5.455  -3.137  1.00  0.00           C  
ATOM    465  O   ILE A  52     105.815   4.895  -2.815  1.00  0.00           O  
ATOM    466  CB  ILE A  52     102.462   4.729  -2.528  1.00  0.00           C  
ATOM    467  CG1 ILE A  52     101.311   4.957  -1.547  1.00  0.00           C  
ATOM    468  CG2 ILE A  52     102.889   3.260  -2.467  1.00  0.00           C  
ATOM    469  CD1 ILE A  52     100.096   4.141  -1.988  1.00  0.00           C  
ATOM    470  H   ILE A  52     102.251   7.277  -2.342  1.00  0.00           H  
ATOM    471  HA  ILE A  52     103.973   5.398  -1.147  1.00  0.00           H  
ATOM    472  HB  ILE A  52     102.135   4.967  -3.530  1.00  0.00           H  
ATOM    473 HG12 ILE A  52     101.616   4.647  -0.557  1.00  0.00           H  
ATOM    474 HG13 ILE A  52     101.053   6.005  -1.533  1.00  0.00           H  
ATOM    475 HG21 ILE A  52     103.818   3.129  -3.000  1.00  0.00           H  
ATOM    476 HG22 ILE A  52     102.125   2.645  -2.921  1.00  0.00           H  
ATOM    477 HG23 ILE A  52     103.021   2.966  -1.436  1.00  0.00           H  
ATOM    478 HD11 ILE A  52     100.027   4.153  -3.065  1.00  0.00           H  
ATOM    479 HD12 ILE A  52      99.201   4.572  -1.564  1.00  0.00           H  
ATOM    480 HD13 ILE A  52     100.203   3.123  -1.644  1.00  0.00           H  
ATOM    481  N   LYS A  53     104.635   5.959  -4.332  1.00  0.00           N  
ATOM    482  CA  LYS A  53     105.737   5.853  -5.329  1.00  0.00           C  
ATOM    483  C   LYS A  53     106.941   6.644  -4.814  1.00  0.00           C  
ATOM    484  O   LYS A  53     108.082   6.290  -5.036  1.00  0.00           O  
ATOM    485  CB  LYS A  53     105.273   6.434  -6.665  1.00  0.00           C  
ATOM    486  CG  LYS A  53     104.117   5.597  -7.208  1.00  0.00           C  
ATOM    487  CD  LYS A  53     103.722   6.113  -8.591  1.00  0.00           C  
ATOM    488  CE  LYS A  53     102.483   5.363  -9.076  1.00  0.00           C  
ATOM    489  NZ  LYS A  53     101.344   6.316  -9.206  1.00  0.00           N  
ATOM    490  H   LYS A  53     103.808   6.433  -4.564  1.00  0.00           H  
ATOM    491  HA  LYS A  53     106.012   4.816  -5.457  1.00  0.00           H  
ATOM    492  HB2 LYS A  53     104.944   7.453  -6.521  1.00  0.00           H  
ATOM    493  HB3 LYS A  53     106.090   6.415  -7.370  1.00  0.00           H  
ATOM    494  HG2 LYS A  53     104.425   4.563  -7.281  1.00  0.00           H  
ATOM    495  HG3 LYS A  53     103.272   5.675  -6.542  1.00  0.00           H  
ATOM    496  HD2 LYS A  53     103.506   7.170  -8.533  1.00  0.00           H  
ATOM    497  HD3 LYS A  53     104.534   5.949  -9.284  1.00  0.00           H  
ATOM    498  HE2 LYS A  53     102.687   4.912 -10.035  1.00  0.00           H  
ATOM    499  HE3 LYS A  53     102.229   4.595  -8.362  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53     100.447   5.797  -9.129  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53     101.393   6.790 -10.131  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53     101.397   7.026  -8.449  1.00  0.00           H  
ATOM    503  N   TYR A  54     106.677   7.725  -4.129  1.00  0.00           N  
ATOM    504  CA  TYR A  54     107.773   8.577  -3.585  1.00  0.00           C  
ATOM    505  C   TYR A  54     108.575   7.805  -2.540  1.00  0.00           C  
ATOM    506  O   TYR A  54     109.661   8.202  -2.167  1.00  0.00           O  
ATOM    507  CB  TYR A  54     107.181   9.827  -2.939  1.00  0.00           C  
ATOM    508  CG  TYR A  54     108.307  10.732  -2.515  1.00  0.00           C  
ATOM    509  CD1 TYR A  54     108.914  11.570  -3.453  1.00  0.00           C  
ATOM    510  CD2 TYR A  54     108.753  10.724  -1.189  1.00  0.00           C  
ATOM    511  CE1 TYR A  54     109.967  12.404  -3.068  1.00  0.00           C  
ATOM    512  CE2 TYR A  54     109.808  11.557  -0.801  1.00  0.00           C  
ATOM    513  CZ  TYR A  54     110.415  12.398  -1.741  1.00  0.00           C  
ATOM    514  OH  TYR A  54     111.456  13.221  -1.360  1.00  0.00           O  
ATOM    515  H   TYR A  54     105.744   7.982  -3.974  1.00  0.00           H  
ATOM    516  HA  TYR A  54     108.431   8.874  -4.390  1.00  0.00           H  
ATOM    517  HB2 TYR A  54     106.550  10.340  -3.650  1.00  0.00           H  
ATOM    518  HB3 TYR A  54     106.601   9.549  -2.073  1.00  0.00           H  
ATOM    519  HD1 TYR A  54     108.568  11.575  -4.477  1.00  0.00           H  
ATOM    520  HD2 TYR A  54     108.283  10.075  -0.465  1.00  0.00           H  
ATOM    521  HE1 TYR A  54     110.434  13.048  -3.794  1.00  0.00           H  
ATOM    522  HE2 TYR A  54     110.153  11.551   0.221  1.00  0.00           H  
ATOM    523  HH  TYR A  54     112.250  12.922  -1.810  1.00  0.00           H  
ATOM    524  N   LEU A  55     108.051   6.720  -2.042  1.00  0.00           N  
ATOM    525  CA  LEU A  55     108.802   5.965  -1.003  1.00  0.00           C  
ATOM    526  C   LEU A  55     110.005   5.269  -1.637  1.00  0.00           C  
ATOM    527  O   LEU A  55     109.888   4.556  -2.613  1.00  0.00           O  
ATOM    528  CB  LEU A  55     107.891   4.902  -0.386  1.00  0.00           C  
ATOM    529  CG  LEU A  55     106.646   5.562   0.206  1.00  0.00           C  
ATOM    530  CD1 LEU A  55     105.721   4.486   0.776  1.00  0.00           C  
ATOM    531  CD2 LEU A  55     107.062   6.514   1.329  1.00  0.00           C  
ATOM    532  H   LEU A  55     107.167   6.415  -2.335  1.00  0.00           H  
ATOM    533  HA  LEU A  55     109.138   6.642  -0.234  1.00  0.00           H  
ATOM    534  HB2 LEU A  55     107.595   4.196  -1.148  1.00  0.00           H  
ATOM    535  HB3 LEU A  55     108.426   4.386   0.394  1.00  0.00           H  
ATOM    536  HG  LEU A  55     106.128   6.111  -0.563  1.00  0.00           H  
ATOM    537 HD11 LEU A  55     106.280   3.846   1.443  1.00  0.00           H  
ATOM    538 HD12 LEU A  55     105.315   3.896  -0.033  1.00  0.00           H  
ATOM    539 HD13 LEU A  55     104.915   4.956   1.319  1.00  0.00           H  
ATOM    540 HD21 LEU A  55     107.335   7.470   0.909  1.00  0.00           H  
ATOM    541 HD22 LEU A  55     107.907   6.097   1.858  1.00  0.00           H  
ATOM    542 HD23 LEU A  55     106.238   6.643   2.015  1.00  0.00           H  
ATOM    543  N   ASP A  56     111.159   5.458  -1.063  1.00  0.00           N  
ATOM    544  CA  ASP A  56     112.383   4.802  -1.592  1.00  0.00           C  
ATOM    545  C   ASP A  56     112.650   3.556  -0.756  1.00  0.00           C  
ATOM    546  O   ASP A  56     112.138   3.420   0.337  1.00  0.00           O  
ATOM    547  CB  ASP A  56     113.571   5.761  -1.491  1.00  0.00           C  
ATOM    548  CG  ASP A  56     113.337   6.959  -2.412  1.00  0.00           C  
ATOM    549  OD1 ASP A  56     112.460   6.870  -3.257  1.00  0.00           O  
ATOM    550  OD2 ASP A  56     114.035   7.947  -2.257  1.00  0.00           O  
ATOM    551  H   ASP A  56     111.218   6.024  -0.267  1.00  0.00           H  
ATOM    552  HA  ASP A  56     112.226   4.520  -2.624  1.00  0.00           H  
ATOM    553  HB2 ASP A  56     113.673   6.102  -0.472  1.00  0.00           H  
ATOM    554  HB3 ASP A  56     114.473   5.250  -1.792  1.00  0.00           H  
ATOM    555  N   LYS A  57     113.432   2.640  -1.243  1.00  0.00           N  
ATOM    556  CA  LYS A  57     113.689   1.417  -0.440  1.00  0.00           C  
ATOM    557  C   LYS A  57     114.195   1.827   0.944  1.00  0.00           C  
ATOM    558  O   LYS A  57     113.805   1.263   1.949  1.00  0.00           O  
ATOM    559  CB  LYS A  57     114.754   0.569  -1.139  1.00  0.00           C  
ATOM    560  CG  LYS A  57     114.227   0.106  -2.498  1.00  0.00           C  
ATOM    561  CD  LYS A  57     115.250  -0.824  -3.152  1.00  0.00           C  
ATOM    562  CE  LYS A  57     114.800  -1.155  -4.575  1.00  0.00           C  
ATOM    563  NZ  LYS A  57     113.315  -1.058  -4.661  1.00  0.00           N  
ATOM    564  H   LYS A  57     113.840   2.751  -2.127  1.00  0.00           H  
ATOM    565  HA  LYS A  57     112.778   0.847  -0.341  1.00  0.00           H  
ATOM    566  HB2 LYS A  57     115.647   1.161  -1.281  1.00  0.00           H  
ATOM    567  HB3 LYS A  57     114.985  -0.293  -0.531  1.00  0.00           H  
ATOM    568  HG2 LYS A  57     113.294  -0.423  -2.361  1.00  0.00           H  
ATOM    569  HG3 LYS A  57     114.065   0.963  -3.134  1.00  0.00           H  
ATOM    570  HD2 LYS A  57     116.213  -0.336  -3.182  1.00  0.00           H  
ATOM    571  HD3 LYS A  57     115.325  -1.736  -2.579  1.00  0.00           H  
ATOM    572  HE2 LYS A  57     115.246  -0.454  -5.265  1.00  0.00           H  
ATOM    573  HE3 LYS A  57     115.111  -2.157  -4.829  1.00  0.00           H  
ATOM    574  HZ1 LYS A  57     112.990  -1.488  -5.549  1.00  0.00           H  
ATOM    575  HZ2 LYS A  57     113.032  -0.056  -4.635  1.00  0.00           H  
ATOM    576  HZ3 LYS A  57     112.888  -1.560  -3.858  1.00  0.00           H  
ATOM    577  N   ASP A  58     115.047   2.816   1.013  1.00  0.00           N  
ATOM    578  CA  ASP A  58     115.551   3.259   2.343  1.00  0.00           C  
ATOM    579  C   ASP A  58     114.391   3.807   3.181  1.00  0.00           C  
ATOM    580  O   ASP A  58     114.268   3.515   4.356  1.00  0.00           O  
ATOM    581  CB  ASP A  58     116.602   4.353   2.148  1.00  0.00           C  
ATOM    582  CG  ASP A  58     117.832   3.761   1.458  1.00  0.00           C  
ATOM    583  OD1 ASP A  58     117.919   2.546   1.386  1.00  0.00           O  
ATOM    584  OD2 ASP A  58     118.665   4.532   1.013  1.00  0.00           O  
ATOM    585  H   ASP A  58     115.343   3.269   0.196  1.00  0.00           H  
ATOM    586  HA  ASP A  58     115.998   2.420   2.854  1.00  0.00           H  
ATOM    587  HB2 ASP A  58     116.189   5.143   1.537  1.00  0.00           H  
ATOM    588  HB3 ASP A  58     116.888   4.753   3.109  1.00  0.00           H  
ATOM    589  N   ILE A  59     113.531   4.594   2.585  1.00  0.00           N  
ATOM    590  CA  ILE A  59     112.382   5.145   3.357  1.00  0.00           C  
ATOM    591  C   ILE A  59     111.500   4.003   3.846  1.00  0.00           C  
ATOM    592  O   ILE A  59     110.991   4.028   4.949  1.00  0.00           O  
ATOM    593  CB  ILE A  59     111.565   6.094   2.478  1.00  0.00           C  
ATOM    594  CG1 ILE A  59     112.432   7.297   2.094  1.00  0.00           C  
ATOM    595  CG2 ILE A  59     110.335   6.570   3.250  1.00  0.00           C  
ATOM    596  CD1 ILE A  59     111.657   8.207   1.140  1.00  0.00           C  
ATOM    597  H   ILE A  59     113.640   4.815   1.637  1.00  0.00           H  
ATOM    598  HA  ILE A  59     112.759   5.689   4.210  1.00  0.00           H  
ATOM    599  HB  ILE A  59     111.250   5.575   1.585  1.00  0.00           H  
ATOM    600 HG12 ILE A  59     112.692   7.849   2.986  1.00  0.00           H  
ATOM    601 HG13 ILE A  59     113.332   6.952   1.610  1.00  0.00           H  
ATOM    602 HG21 ILE A  59     109.812   7.317   2.671  1.00  0.00           H  
ATOM    603 HG22 ILE A  59     110.643   6.996   4.193  1.00  0.00           H  
ATOM    604 HG23 ILE A  59     109.679   5.731   3.431  1.00  0.00           H  
ATOM    605 HD11 ILE A  59     112.350   8.832   0.597  1.00  0.00           H  
ATOM    606 HD12 ILE A  59     110.980   8.829   1.707  1.00  0.00           H  
ATOM    607 HD13 ILE A  59     111.094   7.605   0.444  1.00  0.00           H  
ATOM    608  N   LEU A  60     111.324   2.990   3.045  1.00  0.00           N  
ATOM    609  CA  LEU A  60     110.486   1.848   3.488  1.00  0.00           C  
ATOM    610  C   LEU A  60     111.085   1.267   4.764  1.00  0.00           C  
ATOM    611  O   LEU A  60     110.375   0.868   5.666  1.00  0.00           O  
ATOM    612  CB  LEU A  60     110.437   0.785   2.389  1.00  0.00           C  
ATOM    613  CG  LEU A  60     109.730   1.357   1.156  1.00  0.00           C  
ATOM    614  CD1 LEU A  60     109.733   0.314   0.041  1.00  0.00           C  
ATOM    615  CD2 LEU A  60     108.280   1.694   1.513  1.00  0.00           C  
ATOM    616  H   LEU A  60     111.748   2.981   2.162  1.00  0.00           H  
ATOM    617  HA  LEU A  60     109.487   2.197   3.695  1.00  0.00           H  
ATOM    618  HB2 LEU A  60     111.444   0.494   2.125  1.00  0.00           H  
ATOM    619  HB3 LEU A  60     109.896  -0.077   2.743  1.00  0.00           H  
ATOM    620  HG  LEU A  60     110.240   2.247   0.823  1.00  0.00           H  
ATOM    621 HD11 LEU A  60     110.541   0.519  -0.645  1.00  0.00           H  
ATOM    622 HD12 LEU A  60     108.792   0.350  -0.488  1.00  0.00           H  
ATOM    623 HD13 LEU A  60     109.866  -0.663   0.473  1.00  0.00           H  
ATOM    624 HD21 LEU A  60     107.929   1.007   2.269  1.00  0.00           H  
ATOM    625 HD22 LEU A  60     107.663   1.605   0.632  1.00  0.00           H  
ATOM    626 HD23 LEU A  60     108.225   2.703   1.890  1.00  0.00           H  
ATOM    627  N   ILE A  61     112.388   1.243   4.870  1.00  0.00           N  
ATOM    628  CA  ILE A  61     113.000   0.716   6.117  1.00  0.00           C  
ATOM    629  C   ILE A  61     112.489   1.558   7.284  1.00  0.00           C  
ATOM    630  O   ILE A  61     112.060   1.046   8.299  1.00  0.00           O  
ATOM    631  CB  ILE A  61     114.523   0.834   6.034  1.00  0.00           C  
ATOM    632  CG1 ILE A  61     115.035   0.016   4.847  1.00  0.00           C  
ATOM    633  CG2 ILE A  61     115.146   0.301   7.326  1.00  0.00           C  
ATOM    634  CD1 ILE A  61     116.538   0.246   4.669  1.00  0.00           C  
ATOM    635  H   ILE A  61     112.952   1.589   4.146  1.00  0.00           H  
ATOM    636  HA  ILE A  61     112.717  -0.317   6.258  1.00  0.00           H  
ATOM    637  HB  ILE A  61     114.795   1.872   5.906  1.00  0.00           H  
ATOM    638 HG12 ILE A  61     114.852  -1.031   5.032  1.00  0.00           H  
ATOM    639 HG13 ILE A  61     114.517   0.319   3.950  1.00  0.00           H  
ATOM    640 HG21 ILE A  61     114.402  -0.249   7.883  1.00  0.00           H  
ATOM    641 HG22 ILE A  61     115.503   1.128   7.921  1.00  0.00           H  
ATOM    642 HG23 ILE A  61     115.971  -0.352   7.085  1.00  0.00           H  
ATOM    643 HD11 ILE A  61     116.813   1.196   5.103  1.00  0.00           H  
ATOM    644 HD12 ILE A  61     116.779   0.249   3.616  1.00  0.00           H  
ATOM    645 HD13 ILE A  61     117.084  -0.546   5.160  1.00  0.00           H  
ATOM    646  N   ALA A  62     112.510   2.856   7.127  1.00  0.00           N  
ATOM    647  CA  ALA A  62     112.001   3.751   8.203  1.00  0.00           C  
ATOM    648  C   ALA A  62     110.488   3.565   8.332  1.00  0.00           C  
ATOM    649  O   ALA A  62     109.919   3.697   9.397  1.00  0.00           O  
ATOM    650  CB  ALA A  62     112.312   5.206   7.846  1.00  0.00           C  
ATOM    651  H   ALA A  62     112.844   3.241   6.289  1.00  0.00           H  
ATOM    652  HA  ALA A  62     112.477   3.498   9.139  1.00  0.00           H  
ATOM    653  HB1 ALA A  62     111.746   5.863   8.489  1.00  0.00           H  
ATOM    654  HB2 ALA A  62     112.043   5.389   6.817  1.00  0.00           H  
ATOM    655  HB3 ALA A  62     113.368   5.391   7.981  1.00  0.00           H  
ATOM    656  N   LEU A  63     109.837   3.265   7.240  1.00  0.00           N  
ATOM    657  CA  LEU A  63     108.360   3.075   7.268  1.00  0.00           C  
ATOM    658  C   LEU A  63     108.012   1.947   8.240  1.00  0.00           C  
ATOM    659  O   LEU A  63     107.001   1.986   8.912  1.00  0.00           O  
ATOM    660  CB  LEU A  63     107.871   2.717   5.864  1.00  0.00           C  
ATOM    661  CG  LEU A  63     106.341   2.743   5.834  1.00  0.00           C  
ATOM    662  CD1 LEU A  63     105.842   4.190   5.901  1.00  0.00           C  
ATOM    663  CD2 LEU A  63     105.849   2.099   4.539  1.00  0.00           C  
ATOM    664  H   LEU A  63     110.323   3.171   6.394  1.00  0.00           H  
ATOM    665  HA  LEU A  63     107.884   3.988   7.591  1.00  0.00           H  
ATOM    666  HB2 LEU A  63     108.263   3.429   5.153  1.00  0.00           H  
ATOM    667  HB3 LEU A  63     108.215   1.727   5.606  1.00  0.00           H  
ATOM    668  HG  LEU A  63     105.955   2.195   6.679  1.00  0.00           H  
ATOM    669 HD11 LEU A  63     105.372   4.362   6.857  1.00  0.00           H  
ATOM    670 HD12 LEU A  63     105.125   4.360   5.111  1.00  0.00           H  
ATOM    671 HD13 LEU A  63     106.672   4.869   5.782  1.00  0.00           H  
ATOM    672 HD21 LEU A  63     105.530   1.087   4.739  1.00  0.00           H  
ATOM    673 HD22 LEU A  63     106.651   2.089   3.817  1.00  0.00           H  
ATOM    674 HD23 LEU A  63     105.019   2.668   4.147  1.00  0.00           H  
ATOM    675  N   GLY A  64     108.849   0.944   8.320  1.00  0.00           N  
ATOM    676  CA  GLY A  64     108.575  -0.193   9.248  1.00  0.00           C  
ATOM    677  C   GLY A  64     108.381  -1.488   8.452  1.00  0.00           C  
ATOM    678  O   GLY A  64     107.458  -2.240   8.691  1.00  0.00           O  
ATOM    679  H   GLY A  64     109.659   0.939   7.769  1.00  0.00           H  
ATOM    680  HA2 GLY A  64     109.409  -0.309   9.925  1.00  0.00           H  
ATOM    681  HA3 GLY A  64     107.679   0.012   9.815  1.00  0.00           H  
ATOM    682  N   VAL A  65     109.257  -1.760   7.518  1.00  0.00           N  
ATOM    683  CA  VAL A  65     109.139  -3.016   6.718  1.00  0.00           C  
ATOM    684  C   VAL A  65     110.292  -3.948   7.107  1.00  0.00           C  
ATOM    685  O   VAL A  65     111.435  -3.541   7.156  1.00  0.00           O  
ATOM    686  CB  VAL A  65     109.221  -2.664   5.227  1.00  0.00           C  
ATOM    687  CG1 VAL A  65     109.043  -3.921   4.370  1.00  0.00           C  
ATOM    688  CG2 VAL A  65     108.110  -1.671   4.888  1.00  0.00           C  
ATOM    689  H   VAL A  65     110.001  -1.144   7.353  1.00  0.00           H  
ATOM    690  HA  VAL A  65     108.195  -3.495   6.929  1.00  0.00           H  
ATOM    691  HB  VAL A  65     110.181  -2.217   5.014  1.00  0.00           H  
ATOM    692 HG11 VAL A  65     107.992  -4.082   4.184  1.00  0.00           H  
ATOM    693 HG12 VAL A  65     109.453  -4.775   4.884  1.00  0.00           H  
ATOM    694 HG13 VAL A  65     109.557  -3.789   3.429  1.00  0.00           H  
ATOM    695 HG21 VAL A  65     108.043  -0.925   5.666  1.00  0.00           H  
ATOM    696 HG22 VAL A  65     107.171  -2.198   4.814  1.00  0.00           H  
ATOM    697 HG23 VAL A  65     108.327  -1.191   3.947  1.00  0.00           H  
ATOM    698  N   ASN A  66     110.004  -5.190   7.406  1.00  0.00           N  
ATOM    699  CA  ASN A  66     111.096  -6.122   7.815  1.00  0.00           C  
ATOM    700  C   ASN A  66     111.518  -7.035   6.656  1.00  0.00           C  
ATOM    701  O   ASN A  66     112.429  -7.826   6.798  1.00  0.00           O  
ATOM    702  CB  ASN A  66     110.606  -6.985   8.979  1.00  0.00           C  
ATOM    703  CG  ASN A  66     110.159  -6.081  10.131  1.00  0.00           C  
ATOM    704  OD1 ASN A  66     109.114  -6.293  10.714  1.00  0.00           O  
ATOM    705  ND2 ASN A  66     110.911  -5.075  10.485  1.00  0.00           N  
ATOM    706  H   ASN A  66     109.075  -5.501   7.378  1.00  0.00           H  
ATOM    707  HA  ASN A  66     111.950  -5.547   8.140  1.00  0.00           H  
ATOM    708  HB2 ASN A  66     109.774  -7.591   8.653  1.00  0.00           H  
ATOM    709  HB3 ASN A  66     111.408  -7.624   9.317  1.00  0.00           H  
ATOM    710 HD21 ASN A  66     111.753  -4.903  10.016  1.00  0.00           H  
ATOM    711 HD22 ASN A  66     110.631  -4.489  11.220  1.00  0.00           H  
ATOM    712  N   LYS A  67     110.881  -6.938   5.516  1.00  0.00           N  
ATOM    713  CA  LYS A  67     111.278  -7.815   4.369  1.00  0.00           C  
ATOM    714  C   LYS A  67     111.719  -6.954   3.186  1.00  0.00           C  
ATOM    715  O   LYS A  67     110.978  -6.124   2.700  1.00  0.00           O  
ATOM    716  CB  LYS A  67     110.087  -8.680   3.950  1.00  0.00           C  
ATOM    717  CG  LYS A  67     109.712  -9.624   5.094  1.00  0.00           C  
ATOM    718  CD  LYS A  67     108.621 -10.587   4.622  1.00  0.00           C  
ATOM    719  CE  LYS A  67     108.149 -11.441   5.799  1.00  0.00           C  
ATOM    720  NZ  LYS A  67     106.840 -10.925   6.290  1.00  0.00           N  
ATOM    721  H   LYS A  67     110.151  -6.295   5.414  1.00  0.00           H  
ATOM    722  HA  LYS A  67     112.095  -8.454   4.667  1.00  0.00           H  
ATOM    723  HB2 LYS A  67     109.246  -8.044   3.716  1.00  0.00           H  
ATOM    724  HB3 LYS A  67     110.353  -9.261   3.079  1.00  0.00           H  
ATOM    725  HG2 LYS A  67     110.583 -10.186   5.398  1.00  0.00           H  
ATOM    726  HG3 LYS A  67     109.344  -9.048   5.930  1.00  0.00           H  
ATOM    727  HD2 LYS A  67     107.788 -10.024   4.230  1.00  0.00           H  
ATOM    728  HD3 LYS A  67     109.017 -11.230   3.850  1.00  0.00           H  
ATOM    729  HE2 LYS A  67     108.035 -12.466   5.479  1.00  0.00           H  
ATOM    730  HE3 LYS A  67     108.876 -11.391   6.595  1.00  0.00           H  
ATOM    731  HZ1 LYS A  67     106.992 -10.336   7.133  1.00  0.00           H  
ATOM    732  HZ2 LYS A  67     106.220 -11.726   6.532  1.00  0.00           H  
ATOM    733  HZ3 LYS A  67     106.392 -10.352   5.547  1.00  0.00           H  
ATOM    734  N   ILE A  68     112.918  -7.153   2.708  1.00  0.00           N  
ATOM    735  CA  ILE A  68     113.393  -6.352   1.546  1.00  0.00           C  
ATOM    736  C   ILE A  68     112.607  -6.741   0.291  1.00  0.00           C  
ATOM    737  O   ILE A  68     112.348  -5.922  -0.568  1.00  0.00           O  
ATOM    738  CB  ILE A  68     114.881  -6.626   1.315  1.00  0.00           C  
ATOM    739  CG1 ILE A  68     115.458  -5.565   0.374  1.00  0.00           C  
ATOM    740  CG2 ILE A  68     115.051  -8.010   0.685  1.00  0.00           C  
ATOM    741  CD1 ILE A  68     116.985  -5.638   0.399  1.00  0.00           C  
ATOM    742  H   ILE A  68     113.500  -7.834   3.106  1.00  0.00           H  
ATOM    743  HA  ILE A  68     113.249  -5.302   1.751  1.00  0.00           H  
ATOM    744  HB  ILE A  68     115.403  -6.595   2.261  1.00  0.00           H  
ATOM    745 HG12 ILE A  68     115.104  -5.745  -0.631  1.00  0.00           H  
ATOM    746 HG13 ILE A  68     115.142  -4.586   0.698  1.00  0.00           H  
ATOM    747 HG21 ILE A  68     114.304  -8.681   1.082  1.00  0.00           H  
ATOM    748 HG22 ILE A  68     116.035  -8.391   0.914  1.00  0.00           H  
ATOM    749 HG23 ILE A  68     114.935  -7.935  -0.386  1.00  0.00           H  
ATOM    750 HD11 ILE A  68     117.383  -5.161  -0.485  1.00  0.00           H  
ATOM    751 HD12 ILE A  68     117.296  -6.672   0.421  1.00  0.00           H  
ATOM    752 HD13 ILE A  68     117.355  -5.133   1.279  1.00  0.00           H  
ATOM    753  N   GLY A  69     112.229  -7.986   0.174  1.00  0.00           N  
ATOM    754  CA  GLY A  69     111.465  -8.417  -1.033  1.00  0.00           C  
ATOM    755  C   GLY A  69     110.142  -7.657  -1.107  1.00  0.00           C  
ATOM    756  O   GLY A  69     109.730  -7.203  -2.158  1.00  0.00           O  
ATOM    757  H   GLY A  69     112.449  -8.635   0.874  1.00  0.00           H  
ATOM    758  HA2 GLY A  69     112.049  -8.213  -1.919  1.00  0.00           H  
ATOM    759  HA3 GLY A  69     111.264  -9.476  -0.971  1.00  0.00           H  
ATOM    760  N   ASP A  70     109.473  -7.511   0.002  1.00  0.00           N  
ATOM    761  CA  ASP A  70     108.180  -6.777  -0.003  1.00  0.00           C  
ATOM    762  C   ASP A  70     108.412  -5.343  -0.466  1.00  0.00           C  
ATOM    763  O   ASP A  70     107.584  -4.755  -1.134  1.00  0.00           O  
ATOM    764  CB  ASP A  70     107.583  -6.774   1.404  1.00  0.00           C  
ATOM    765  CG  ASP A  70     107.165  -8.196   1.777  1.00  0.00           C  
ATOM    766  OD1 ASP A  70     107.194  -9.049   0.906  1.00  0.00           O  
ATOM    767  OD2 ASP A  70     106.826  -8.409   2.927  1.00  0.00           O  
ATOM    768  H   ASP A  70     109.824  -7.881   0.839  1.00  0.00           H  
ATOM    769  HA  ASP A  70     107.496  -7.265  -0.681  1.00  0.00           H  
ATOM    770  HB2 ASP A  70     108.320  -6.416   2.108  1.00  0.00           H  
ATOM    771  HB3 ASP A  70     106.717  -6.129   1.426  1.00  0.00           H  
ATOM    772  N   ARG A  71     109.529  -4.768  -0.112  1.00  0.00           N  
ATOM    773  CA  ARG A  71     109.796  -3.369  -0.533  1.00  0.00           C  
ATOM    774  C   ARG A  71     109.684  -3.279  -2.050  1.00  0.00           C  
ATOM    775  O   ARG A  71     109.124  -2.345  -2.590  1.00  0.00           O  
ATOM    776  CB  ARG A  71     111.217  -2.983  -0.119  1.00  0.00           C  
ATOM    777  CG  ARG A  71     111.345  -3.035   1.402  1.00  0.00           C  
ATOM    778  CD  ARG A  71     112.759  -2.614   1.801  1.00  0.00           C  
ATOM    779  NE  ARG A  71     113.017  -2.997   3.215  1.00  0.00           N  
ATOM    780  CZ  ARG A  71     114.243  -3.056   3.657  1.00  0.00           C  
ATOM    781  NH1 ARG A  71     115.238  -2.773   2.861  1.00  0.00           N  
ATOM    782  NH2 ARG A  71     114.475  -3.396   4.895  1.00  0.00           N  
ATOM    783  H   ARG A  71     110.184  -5.255   0.431  1.00  0.00           H  
ATOM    784  HA  ARG A  71     109.084  -2.705  -0.071  1.00  0.00           H  
ATOM    785  HB2 ARG A  71     111.917  -3.676  -0.562  1.00  0.00           H  
ATOM    786  HB3 ARG A  71     111.436  -1.985  -0.465  1.00  0.00           H  
ATOM    787  HG2 ARG A  71     110.627  -2.361   1.848  1.00  0.00           H  
ATOM    788  HG3 ARG A  71     111.160  -4.040   1.747  1.00  0.00           H  
ATOM    789  HD2 ARG A  71     113.474  -3.105   1.156  1.00  0.00           H  
ATOM    790  HD3 ARG A  71     112.859  -1.544   1.701  1.00  0.00           H  
ATOM    791  HE  ARG A  71     112.269  -3.206   3.813  1.00  0.00           H  
ATOM    792 HH11 ARG A  71     115.060  -2.511   1.912  1.00  0.00           H  
ATOM    793 HH12 ARG A  71     116.178  -2.818   3.199  1.00  0.00           H  
ATOM    794 HH21 ARG A  71     113.713  -3.611   5.506  1.00  0.00           H  
ATOM    795 HH22 ARG A  71     115.415  -3.441   5.233  1.00  0.00           H  
ATOM    796  N   LEU A  72     110.200  -4.255  -2.745  1.00  0.00           N  
ATOM    797  CA  LEU A  72     110.104  -4.232  -4.225  1.00  0.00           C  
ATOM    798  C   LEU A  72     108.635  -4.331  -4.622  1.00  0.00           C  
ATOM    799  O   LEU A  72     108.185  -3.700  -5.557  1.00  0.00           O  
ATOM    800  CB  LEU A  72     110.869  -5.424  -4.805  1.00  0.00           C  
ATOM    801  CG  LEU A  72     112.321  -5.387  -4.326  1.00  0.00           C  
ATOM    802  CD1 LEU A  72     113.104  -6.522  -4.988  1.00  0.00           C  
ATOM    803  CD2 LEU A  72     112.952  -4.046  -4.706  1.00  0.00           C  
ATOM    804  H   LEU A  72     110.637  -5.006  -2.291  1.00  0.00           H  
ATOM    805  HA  LEU A  72     110.522  -3.311  -4.604  1.00  0.00           H  
ATOM    806  HB2 LEU A  72     110.404  -6.342  -4.476  1.00  0.00           H  
ATOM    807  HB3 LEU A  72     110.846  -5.376  -5.883  1.00  0.00           H  
ATOM    808  HG  LEU A  72     112.349  -5.510  -3.253  1.00  0.00           H  
ATOM    809 HD11 LEU A  72     114.027  -6.684  -4.451  1.00  0.00           H  
ATOM    810 HD12 LEU A  72     113.325  -6.259  -6.012  1.00  0.00           H  
ATOM    811 HD13 LEU A  72     112.513  -7.426  -4.969  1.00  0.00           H  
ATOM    812 HD21 LEU A  72     112.739  -3.318  -3.937  1.00  0.00           H  
ATOM    813 HD22 LEU A  72     112.542  -3.708  -5.646  1.00  0.00           H  
ATOM    814 HD23 LEU A  72     114.021  -4.165  -4.801  1.00  0.00           H  
ATOM    815  N   LYS A  73     107.883  -5.131  -3.914  1.00  0.00           N  
ATOM    816  CA  LYS A  73     106.442  -5.282  -4.248  1.00  0.00           C  
ATOM    817  C   LYS A  73     105.722  -3.944  -4.095  1.00  0.00           C  
ATOM    818  O   LYS A  73     104.908  -3.572  -4.912  1.00  0.00           O  
ATOM    819  CB  LYS A  73     105.808  -6.300  -3.298  1.00  0.00           C  
ATOM    820  CG  LYS A  73     106.448  -7.672  -3.514  1.00  0.00           C  
ATOM    821  CD  LYS A  73     105.730  -8.709  -2.649  1.00  0.00           C  
ATOM    822  CE  LYS A  73     106.448 -10.055  -2.760  1.00  0.00           C  
ATOM    823  NZ  LYS A  73     106.218 -10.841  -1.516  1.00  0.00           N  
ATOM    824  H   LYS A  73     108.269  -5.634  -3.166  1.00  0.00           H  
ATOM    825  HA  LYS A  73     106.343  -5.631  -5.264  1.00  0.00           H  
ATOM    826  HB2 LYS A  73     105.966  -5.986  -2.276  1.00  0.00           H  
ATOM    827  HB3 LYS A  73     104.749  -6.365  -3.495  1.00  0.00           H  
ATOM    828  HG2 LYS A  73     106.364  -7.948  -4.555  1.00  0.00           H  
ATOM    829  HG3 LYS A  73     107.490  -7.631  -3.234  1.00  0.00           H  
ATOM    830  HD2 LYS A  73     105.732  -8.382  -1.620  1.00  0.00           H  
ATOM    831  HD3 LYS A  73     104.711  -8.817  -2.990  1.00  0.00           H  
ATOM    832  HE2 LYS A  73     106.060 -10.601  -3.608  1.00  0.00           H  
ATOM    833  HE3 LYS A  73     107.507  -9.889  -2.892  1.00  0.00           H  
ATOM    834  HZ1 LYS A  73     106.462 -11.837  -1.685  1.00  0.00           H  
ATOM    835  HZ2 LYS A  73     105.217 -10.770  -1.240  1.00  0.00           H  
ATOM    836  HZ3 LYS A  73     106.816 -10.465  -0.753  1.00  0.00           H  
ATOM    837  N   ILE A  74     106.004  -3.213  -3.053  1.00  0.00           N  
ATOM    838  CA  ILE A  74     105.307  -1.912  -2.873  1.00  0.00           C  
ATOM    839  C   ILE A  74     105.610  -0.990  -4.050  1.00  0.00           C  
ATOM    840  O   ILE A  74     104.728  -0.356  -4.594  1.00  0.00           O  
ATOM    841  CB  ILE A  74     105.774  -1.247  -1.578  1.00  0.00           C  
ATOM    842  CG1 ILE A  74     105.451  -2.158  -0.392  1.00  0.00           C  
ATOM    843  CG2 ILE A  74     105.051   0.088  -1.400  1.00  0.00           C  
ATOM    844  CD1 ILE A  74     105.968  -1.520   0.898  1.00  0.00           C  
ATOM    845  H   ILE A  74     106.659  -3.521  -2.392  1.00  0.00           H  
ATOM    846  HA  ILE A  74     104.243  -2.084  -2.820  1.00  0.00           H  
ATOM    847  HB  ILE A  74     106.840  -1.077  -1.624  1.00  0.00           H  
ATOM    848 HG12 ILE A  74     104.382  -2.290  -0.325  1.00  0.00           H  
ATOM    849 HG13 ILE A  74     105.926  -3.117  -0.534  1.00  0.00           H  
ATOM    850 HG21 ILE A  74     104.361   0.237  -2.217  1.00  0.00           H  
ATOM    851 HG22 ILE A  74     105.773   0.890  -1.387  1.00  0.00           H  
ATOM    852 HG23 ILE A  74     104.507   0.077  -0.469  1.00  0.00           H  
ATOM    853 HD11 ILE A  74     106.720  -2.157   1.339  1.00  0.00           H  
ATOM    854 HD12 ILE A  74     105.149  -1.397   1.590  1.00  0.00           H  
ATOM    855 HD13 ILE A  74     106.399  -0.555   0.675  1.00  0.00           H  
ATOM    856  N   LEU A  75     106.847  -0.898  -4.446  1.00  0.00           N  
ATOM    857  CA  LEU A  75     107.184   0.000  -5.582  1.00  0.00           C  
ATOM    858  C   LEU A  75     106.539  -0.507  -6.875  1.00  0.00           C  
ATOM    859  O   LEU A  75     105.984   0.257  -7.636  1.00  0.00           O  
ATOM    860  CB  LEU A  75     108.704   0.044  -5.754  1.00  0.00           C  
ATOM    861  CG  LEU A  75     109.353   0.549  -4.463  1.00  0.00           C  
ATOM    862  CD1 LEU A  75     110.869   0.611  -4.645  1.00  0.00           C  
ATOM    863  CD2 LEU A  75     108.827   1.950  -4.138  1.00  0.00           C  
ATOM    864  H   LEU A  75     107.551  -1.409  -3.994  1.00  0.00           H  
ATOM    865  HA  LEU A  75     106.821   0.994  -5.370  1.00  0.00           H  
ATOM    866  HB2 LEU A  75     109.068  -0.949  -5.976  1.00  0.00           H  
ATOM    867  HB3 LEU A  75     108.955   0.710  -6.565  1.00  0.00           H  
ATOM    868  HG  LEU A  75     109.114  -0.125  -3.652  1.00  0.00           H  
ATOM    869 HD11 LEU A  75     111.127   0.263  -5.634  1.00  0.00           H  
ATOM    870 HD12 LEU A  75     111.346  -0.016  -3.906  1.00  0.00           H  
ATOM    871 HD13 LEU A  75     111.205   1.631  -4.523  1.00  0.00           H  
ATOM    872 HD21 LEU A  75     107.960   1.870  -3.498  1.00  0.00           H  
ATOM    873 HD22 LEU A  75     108.553   2.452  -5.054  1.00  0.00           H  
ATOM    874 HD23 LEU A  75     109.597   2.516  -3.633  1.00  0.00           H  
ATOM    875  N   ARG A  76     106.608  -1.786  -7.137  1.00  0.00           N  
ATOM    876  CA  ARG A  76     106.001  -2.313  -8.392  1.00  0.00           C  
ATOM    877  C   ARG A  76     104.478  -2.178  -8.350  1.00  0.00           C  
ATOM    878  O   ARG A  76     103.855  -1.727  -9.294  1.00  0.00           O  
ATOM    879  CB  ARG A  76     106.369  -3.789  -8.544  1.00  0.00           C  
ATOM    880  CG  ARG A  76     107.881  -3.924  -8.734  1.00  0.00           C  
ATOM    881  CD  ARG A  76     108.230  -5.387  -9.010  1.00  0.00           C  
ATOM    882  NE  ARG A  76     107.714  -6.237  -7.901  1.00  0.00           N  
ATOM    883  CZ  ARG A  76     107.622  -7.529  -8.058  1.00  0.00           C  
ATOM    884  NH1 ARG A  76     107.988  -8.078  -9.184  1.00  0.00           N  
ATOM    885  NH2 ARG A  76     107.165  -8.273  -7.088  1.00  0.00           N  
ATOM    886  H   ARG A  76     107.061  -2.395  -6.518  1.00  0.00           H  
ATOM    887  HA  ARG A  76     106.387  -1.762  -9.236  1.00  0.00           H  
ATOM    888  HB2 ARG A  76     106.069  -4.327  -7.656  1.00  0.00           H  
ATOM    889  HB3 ARG A  76     105.862  -4.199  -9.401  1.00  0.00           H  
ATOM    890  HG2 ARG A  76     108.194  -3.314  -9.570  1.00  0.00           H  
ATOM    891  HG3 ARG A  76     108.388  -3.597  -7.840  1.00  0.00           H  
ATOM    892  HD2 ARG A  76     107.777  -5.695  -9.941  1.00  0.00           H  
ATOM    893  HD3 ARG A  76     109.302  -5.495  -9.077  1.00  0.00           H  
ATOM    894  HE  ARG A  76     107.442  -5.826  -7.054  1.00  0.00           H  
ATOM    895 HH11 ARG A  76     108.339  -7.508  -9.927  1.00  0.00           H  
ATOM    896 HH12 ARG A  76     107.916  -9.068  -9.304  1.00  0.00           H  
ATOM    897 HH21 ARG A  76     106.886  -7.852  -6.226  1.00  0.00           H  
ATOM    898 HH22 ARG A  76     107.093  -9.263  -7.208  1.00  0.00           H  
ATOM    899  N   LYS A  77     103.871  -2.566  -7.264  1.00  0.00           N  
ATOM    900  CA  LYS A  77     102.392  -2.460  -7.172  1.00  0.00           C  
ATOM    901  C   LYS A  77     101.972  -0.996  -7.262  1.00  0.00           C  
ATOM    902  O   LYS A  77     100.966  -0.667  -7.856  1.00  0.00           O  
ATOM    903  CB  LYS A  77     101.918  -3.064  -5.853  1.00  0.00           C  
ATOM    904  CG  LYS A  77     102.205  -4.568  -5.854  1.00  0.00           C  
ATOM    905  CD  LYS A  77     101.659  -5.187  -4.568  1.00  0.00           C  
ATOM    906  CE  LYS A  77     102.029  -6.672  -4.500  1.00  0.00           C  
ATOM    907  NZ  LYS A  77     102.948  -7.015  -5.622  1.00  0.00           N  
ATOM    908  H   LYS A  77     104.387  -2.927  -6.513  1.00  0.00           H  
ATOM    909  HA  LYS A  77     101.948  -3.005  -7.992  1.00  0.00           H  
ATOM    910  HB2 LYS A  77     102.440  -2.595  -5.032  1.00  0.00           H  
ATOM    911  HB3 LYS A  77     100.857  -2.904  -5.746  1.00  0.00           H  
ATOM    912  HG2 LYS A  77     101.723  -5.024  -6.707  1.00  0.00           H  
ATOM    913  HG3 LYS A  77     103.267  -4.733  -5.912  1.00  0.00           H  
ATOM    914  HD2 LYS A  77     102.081  -4.672  -3.716  1.00  0.00           H  
ATOM    915  HD3 LYS A  77     100.587  -5.084  -4.553  1.00  0.00           H  
ATOM    916  HE2 LYS A  77     102.518  -6.878  -3.560  1.00  0.00           H  
ATOM    917  HE3 LYS A  77     101.131  -7.269  -4.575  1.00  0.00           H  
ATOM    918  HZ1 LYS A  77     102.479  -6.817  -6.528  1.00  0.00           H  
ATOM    919  HZ2 LYS A  77     103.194  -8.025  -5.572  1.00  0.00           H  
ATOM    920  HZ3 LYS A  77     103.813  -6.443  -5.549  1.00  0.00           H  
ATOM    921  N   SER A  78     102.730  -0.108  -6.682  1.00  0.00           N  
ATOM    922  CA  SER A  78     102.351   1.327  -6.756  1.00  0.00           C  
ATOM    923  C   SER A  78     102.283   1.741  -8.225  1.00  0.00           C  
ATOM    924  O   SER A  78     101.406   2.475  -8.635  1.00  0.00           O  
ATOM    925  CB  SER A  78     103.394   2.171  -6.024  1.00  0.00           C  
ATOM    926  OG  SER A  78     103.592   1.640  -4.721  1.00  0.00           O  
ATOM    927  H   SER A  78     103.542  -0.382  -6.207  1.00  0.00           H  
ATOM    928  HA  SER A  78     101.384   1.468  -6.296  1.00  0.00           H  
ATOM    929  HB2 SER A  78     104.325   2.148  -6.565  1.00  0.00           H  
ATOM    930  HB3 SER A  78     103.043   3.192  -5.956  1.00  0.00           H  
ATOM    931  HG  SER A  78     104.387   2.037  -4.357  1.00  0.00           H  
ATOM    932  N   LYS A  79     103.193   1.255  -9.029  1.00  0.00           N  
ATOM    933  CA  LYS A  79     103.168   1.602 -10.477  1.00  0.00           C  
ATOM    934  C   LYS A  79     101.848   1.129 -11.087  1.00  0.00           C  
ATOM    935  O   LYS A  79     101.309   1.749 -11.982  1.00  0.00           O  
ATOM    936  CB  LYS A  79     104.337   0.920 -11.191  1.00  0.00           C  
ATOM    937  CG  LYS A  79     105.657   1.501 -10.681  1.00  0.00           C  
ATOM    938  CD  LYS A  79     106.823   0.878 -11.449  1.00  0.00           C  
ATOM    939  CE  LYS A  79     108.144   1.360 -10.848  1.00  0.00           C  
ATOM    940  NZ  LYS A  79     108.434   0.593  -9.604  1.00  0.00           N  
ATOM    941  H   LYS A  79     103.883   0.651  -8.681  1.00  0.00           H  
ATOM    942  HA  LYS A  79     103.253   2.673 -10.591  1.00  0.00           H  
ATOM    943  HB2 LYS A  79     104.310  -0.142 -10.993  1.00  0.00           H  
ATOM    944  HB3 LYS A  79     104.259   1.090 -12.254  1.00  0.00           H  
ATOM    945  HG2 LYS A  79     105.659   2.571 -10.830  1.00  0.00           H  
ATOM    946  HG3 LYS A  79     105.763   1.285  -9.632  1.00  0.00           H  
ATOM    947  HD2 LYS A  79     106.766  -0.199 -11.377  1.00  0.00           H  
ATOM    948  HD3 LYS A  79     106.772   1.173 -12.486  1.00  0.00           H  
ATOM    949  HE2 LYS A  79     108.941   1.206 -11.560  1.00  0.00           H  
ATOM    950  HE3 LYS A  79     108.070   2.412 -10.614  1.00  0.00           H  
ATOM    951  HZ1 LYS A  79     109.052  -0.212  -9.828  1.00  0.00           H  
ATOM    952  HZ2 LYS A  79     107.542   0.244  -9.197  1.00  0.00           H  
ATOM    953  HZ3 LYS A  79     108.910   1.212  -8.917  1.00  0.00           H  
ATOM    954  N   SER A  80     101.323   0.032 -10.608  1.00  0.00           N  
ATOM    955  CA  SER A  80     100.037  -0.479 -11.164  1.00  0.00           C  
ATOM    956  C   SER A  80      98.956   0.589 -10.996  1.00  0.00           C  
ATOM    957  O   SER A  80      97.982   0.620 -11.722  1.00  0.00           O  
ATOM    958  CB  SER A  80      99.618  -1.749 -10.421  1.00  0.00           C  
ATOM    959  OG  SER A  80      99.195  -1.409  -9.108  1.00  0.00           O  
ATOM    960  H   SER A  80     101.776  -0.455  -9.886  1.00  0.00           H  
ATOM    961  HA  SER A  80     100.163  -0.700 -12.214  1.00  0.00           H  
ATOM    962  HB2 SER A  80      98.804  -2.222 -10.944  1.00  0.00           H  
ATOM    963  HB3 SER A  80     100.458  -2.430 -10.375  1.00  0.00           H  
ATOM    964  HG  SER A  80      99.939  -1.011  -8.650  1.00  0.00           H  
ATOM    965  N   PHE A  81      99.118   1.464 -10.042  1.00  0.00           N  
ATOM    966  CA  PHE A  81      98.098   2.528  -9.826  1.00  0.00           C  
ATOM    967  C   PHE A  81      97.871   3.288 -11.133  1.00  0.00           C  
ATOM    968  O   PHE A  81      96.759   3.643 -11.472  1.00  0.00           O  
ATOM    969  CB  PHE A  81      98.594   3.501  -8.755  1.00  0.00           C  
ATOM    970  CG  PHE A  81      97.502   4.492  -8.441  1.00  0.00           C  
ATOM    971  CD1 PHE A  81      96.546   4.193  -7.463  1.00  0.00           C  
ATOM    972  CD2 PHE A  81      97.442   5.709  -9.130  1.00  0.00           C  
ATOM    973  CE1 PHE A  81      95.530   5.111  -7.175  1.00  0.00           C  
ATOM    974  CE2 PHE A  81      96.424   6.627  -8.843  1.00  0.00           C  
ATOM    975  CZ  PHE A  81      95.468   6.327  -7.866  1.00  0.00           C  
ATOM    976  H   PHE A  81      99.910   1.421  -9.466  1.00  0.00           H  
ATOM    977  HA  PHE A  81      97.171   2.079  -9.504  1.00  0.00           H  
ATOM    978  HB2 PHE A  81      98.852   2.952  -7.861  1.00  0.00           H  
ATOM    979  HB3 PHE A  81      99.464   4.027  -9.119  1.00  0.00           H  
ATOM    980  HD1 PHE A  81      96.596   3.255  -6.930  1.00  0.00           H  
ATOM    981  HD2 PHE A  81      98.180   5.939  -9.884  1.00  0.00           H  
ATOM    982  HE1 PHE A  81      94.791   4.879  -6.421  1.00  0.00           H  
ATOM    983  HE2 PHE A  81      96.378   7.565  -9.375  1.00  0.00           H  
ATOM    984  HZ  PHE A  81      94.683   7.035  -7.645  1.00  0.00           H  
ATOM    985  N   GLN A  82      98.916   3.542 -11.870  1.00  0.00           N  
ATOM    986  CA  GLN A  82      98.762   4.281 -13.155  1.00  0.00           C  
ATOM    987  C   GLN A  82      98.626   3.281 -14.305  1.00  0.00           C  
ATOM    988  O   GLN A  82      98.859   2.106 -14.073  1.00  0.00           O  
ATOM    989  CB  GLN A  82      99.990   5.164 -13.387  1.00  0.00           C  
ATOM    990  CG  GLN A  82     100.063   6.233 -12.295  1.00  0.00           C  
ATOM    991  CD  GLN A  82     101.313   7.090 -12.502  1.00  0.00           C  
ATOM    992  OE1 GLN A  82     102.210   6.712 -13.228  1.00  0.00           O  
ATOM    993  NE2 GLN A  82     101.410   8.238 -11.889  1.00  0.00           N  
ATOM    994  H   GLN A  82      99.803   3.247 -11.577  1.00  0.00           H  
ATOM    995  HA  GLN A  82      97.877   4.899 -13.110  1.00  0.00           H  
ATOM    996  HB2 GLN A  82     100.882   4.555 -13.357  1.00  0.00           H  
ATOM    997  HB3 GLN A  82      99.912   5.642 -14.352  1.00  0.00           H  
ATOM    998  HG2 GLN A  82      99.184   6.859 -12.346  1.00  0.00           H  
ATOM    999  HG3 GLN A  82     100.111   5.757 -11.328  1.00  0.00           H  
ATOM   1000 HE21 GLN A  82     100.687   8.544 -11.303  1.00  0.00           H  
ATOM   1001 HE22 GLN A  82     102.207   8.795 -12.014  1.00  0.00           H  
TER    1002      GLN A  82                                                      
MASTER      114    0    0    5    0    0    0    6  490    1    0    7          
END