HEADER    MEMBRANE PROTEIN                        08-AUG-00   1FJK              
TITLE     NMR SOLUTION STRUCTURE OF PHOSPHOLAMBAN (C41F)                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARDIAC PHOSPHOLAMBAN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823                                                 
KEYWDS    HELIX, MEMBRANE PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.LAMBERTH,C.GRIESINGER,H.SCHMID,E.CARAFOLI,M.MUENCHBACH,T.VORHERR,   
AUTHOR   2 J.KREBS                                                              
REVDAT   4   03-NOV-21 1FJK    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1FJK    1       VERSN                                    
REVDAT   2   21-JUN-05 1FJK    1       JRNL   REMARK                            
REVDAT   1   06-SEP-00 1FJK    0                                                
JRNL        AUTH   S.LAMBERTH,H.SCHMID,M.MUENCHBACH,T.VORHERR,J.KREBS,          
JRNL        AUTH 2 E.CARAFOLI,C.GRIESINGER                                      
JRNL        TITL   NMR SOLUTION STRUCTURE OF PHOSPHOLAMBAN                      
JRNL        REF    HELV.CHIM.ACTA                V.  83  2141 2000              
JRNL        REFN                   ISSN 0018-019X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 98, X-PLOR 98.1                                
REMARK   3   AUTHORS     : MSI (FELIX), BRUNGER (X-PLOR)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  649 RESTRAINTS, 644 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 5         
REMARK   3  DIHEDRAL ANGLE RESTRAINTS                                           
REMARK   4                                                                      
REMARK   4 1FJK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011643.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PHOSPHOLAMBAN (C41F)          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 98.1, UXNMR 2.6             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 21                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A   2      -39.83   -164.55                                   
REMARK 500    ALA A  15      -40.01   -145.82                                   
REMARK 500    MET A  20       55.49   -144.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   9         0.32    SIDE CHAIN                              
REMARK 500    ARG A  13         0.29    SIDE CHAIN                              
REMARK 500    ARG A  14         0.29    SIDE CHAIN                              
REMARK 500    ARG A  25         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FJP   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF PHOSPHOLAMBAN, 10 STRUCTURES               
DBREF  1FJK A    1    52  UNP    P61013   PPLA_PIG         1     52             
SEQADV 1FJK PHE A   41  UNP  P61013    CYS    41 ENGINEERED MUTATION            
SEQRES   1 A   52  MET ASP LYS VAL GLN TYR LEU THR ARG SER ALA ILE ARG          
SEQRES   2 A   52  ARG ALA SER THR ILE GLU MET PRO GLN GLN ALA ARG GLN          
SEQRES   3 A   52  ASN LEU GLN ASN LEU PHE ILE ASN PHE CYS LEU ILE LEU          
SEQRES   4 A   52  ILE PHE LEU LEU LEU ILE CYS ILE ILE VAL MET LEU LEU          
HELIX    1   1 LYS A    3  THR A   17  1                                  15    
HELIX    2   2 MET A   20  MET A   50  1                                  31    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1     -21.504  20.306 -19.386  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.473  19.920 -18.390  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.135  20.564 -18.730  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.723  20.626 -19.872  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.372  18.400 -18.474  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.064  17.981 -19.905  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.965  16.176 -19.997  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.611  16.055 -21.768  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.090  20.287 -20.339  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.841  21.266 -19.173  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.299  19.639 -19.340  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.785  20.210 -17.399  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.583  18.057 -17.821  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.298  17.966 -18.171  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.844  18.334 -20.563  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.127  18.408 -20.199  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.147  15.101 -21.978  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.941  16.849 -22.058  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.533  16.144 -22.325  1.00  0.00           H  
ATOM     20  N   ASP A   2     -18.461  21.040 -17.733  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -17.137  21.689 -17.952  1.00  0.00           C  
ATOM     22  C   ASP A   2     -16.391  21.812 -16.621  1.00  0.00           C  
ATOM     23  O   ASP A   2     -15.196  21.608 -16.546  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -17.458  23.072 -18.519  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -18.313  23.848 -17.517  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -19.397  23.382 -17.207  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -17.869  24.895 -17.076  1.00  0.00           O  
ATOM     28  H   ASP A   2     -18.831  20.967 -16.831  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -16.553  21.125 -18.662  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -16.538  23.608 -18.700  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.001  22.964 -19.446  1.00  0.00           H  
ATOM     32  N   LYS A   3     -17.090  22.140 -15.570  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -16.424  22.270 -14.243  1.00  0.00           C  
ATOM     34  C   LYS A   3     -16.867  21.134 -13.327  1.00  0.00           C  
ATOM     35  O   LYS A   3     -16.095  20.622 -12.542  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -16.877  23.625 -13.692  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -18.394  23.623 -13.478  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -18.833  24.981 -12.927  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -20.353  24.992 -12.751  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -20.672  26.352 -12.234  1.00  0.00           N  
ATOM     41  H   LYS A   3     -18.051  22.296 -15.653  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -15.354  22.254 -14.357  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -16.381  23.815 -12.751  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -16.620  24.400 -14.398  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -18.893  23.441 -14.417  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -18.657  22.849 -12.773  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -18.357  25.153 -11.972  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -18.547  25.760 -13.618  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -20.841  24.825 -13.701  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -20.655  24.244 -12.035  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -20.439  26.403 -11.222  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -21.686  26.545 -12.367  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -20.114  27.061 -12.751  1.00  0.00           H  
ATOM     54  N   VAL A   4     -18.096  20.718 -13.430  1.00  0.00           N  
ATOM     55  CA  VAL A   4     -18.563  19.599 -12.570  1.00  0.00           C  
ATOM     56  C   VAL A   4     -17.797  18.316 -12.923  1.00  0.00           C  
ATOM     57  O   VAL A   4     -17.854  17.337 -12.208  1.00  0.00           O  
ATOM     58  CB  VAL A   4     -20.052  19.447 -12.886  1.00  0.00           C  
ATOM     59  CG1 VAL A   4     -20.228  19.136 -14.373  1.00  0.00           C  
ATOM     60  CG2 VAL A   4     -20.637  18.305 -12.052  1.00  0.00           C  
ATOM     61  H   VAL A   4     -18.705  21.131 -14.079  1.00  0.00           H  
ATOM     62  HA  VAL A   4     -18.430  19.843 -11.528  1.00  0.00           H  
ATOM     63  HB  VAL A   4     -20.566  20.366 -12.647  1.00  0.00           H  
ATOM     64 HG11 VAL A   4     -19.287  19.277 -14.884  1.00  0.00           H  
ATOM     65 HG12 VAL A   4     -20.969  19.799 -14.794  1.00  0.00           H  
ATOM     66 HG13 VAL A   4     -20.552  18.112 -14.491  1.00  0.00           H  
ATOM     67 HG21 VAL A   4     -20.390  17.359 -12.510  1.00  0.00           H  
ATOM     68 HG22 VAL A   4     -21.711  18.410 -12.001  1.00  0.00           H  
ATOM     69 HG23 VAL A   4     -20.225  18.340 -11.054  1.00  0.00           H  
ATOM     70  N   GLN A   5     -17.088  18.308 -14.026  1.00  0.00           N  
ATOM     71  CA  GLN A   5     -16.339  17.082 -14.412  1.00  0.00           C  
ATOM     72  C   GLN A   5     -15.082  16.907 -13.552  1.00  0.00           C  
ATOM     73  O   GLN A   5     -14.811  15.823 -13.072  1.00  0.00           O  
ATOM     74  CB  GLN A   5     -15.974  17.261 -15.894  1.00  0.00           C  
ATOM     75  CG  GLN A   5     -15.034  18.461 -16.076  1.00  0.00           C  
ATOM     76  CD  GLN A   5     -14.722  18.690 -17.565  1.00  0.00           C  
ATOM     77  OE1 GLN A   5     -14.002  19.609 -17.899  1.00  0.00           O  
ATOM     78  NE2 GLN A   5     -15.222  17.900 -18.483  1.00  0.00           N  
ATOM     79  H   GLN A   5     -17.059  19.094 -14.599  1.00  0.00           H  
ATOM     80  HA  GLN A   5     -16.976  16.225 -14.299  1.00  0.00           H  
ATOM     81  HB2 GLN A   5     -15.483  16.367 -16.249  1.00  0.00           H  
ATOM     82  HB3 GLN A   5     -16.875  17.424 -16.466  1.00  0.00           H  
ATOM     83  HG2 GLN A   5     -15.497  19.346 -15.670  1.00  0.00           H  
ATOM     84  HG3 GLN A   5     -14.110  18.271 -15.553  1.00  0.00           H  
ATOM     85 HE21 GLN A   5     -15.801  17.152 -18.235  1.00  0.00           H  
ATOM     86 HE22 GLN A   5     -15.014  18.060 -19.428  1.00  0.00           H  
ATOM     87  N   TYR A   6     -14.306  17.943 -13.346  1.00  0.00           N  
ATOM     88  CA  TYR A   6     -13.088  17.769 -12.514  1.00  0.00           C  
ATOM     89  C   TYR A   6     -13.452  17.974 -11.043  1.00  0.00           C  
ATOM     90  O   TYR A   6     -12.919  17.321 -10.168  1.00  0.00           O  
ATOM     91  CB  TYR A   6     -12.036  18.786 -13.005  1.00  0.00           C  
ATOM     92  CG  TYR A   6     -12.296  20.188 -12.487  1.00  0.00           C  
ATOM     93  CD1 TYR A   6     -13.337  20.975 -13.002  1.00  0.00           C  
ATOM     94  CD2 TYR A   6     -11.472  20.701 -11.476  1.00  0.00           C  
ATOM     95  CE1 TYR A   6     -13.543  22.271 -12.505  1.00  0.00           C  
ATOM     96  CE2 TYR A   6     -11.682  21.991 -10.982  1.00  0.00           C  
ATOM     97  CZ  TYR A   6     -12.717  22.777 -11.497  1.00  0.00           C  
ATOM     98  OH  TYR A   6     -12.924  24.051 -11.010  1.00  0.00           O  
ATOM     99  H   TYR A   6     -14.522  18.807 -13.731  1.00  0.00           H  
ATOM    100  HA  TYR A   6     -12.711  16.771 -12.653  1.00  0.00           H  
ATOM    101  HB2 TYR A   6     -11.060  18.468 -12.671  1.00  0.00           H  
ATOM    102  HB3 TYR A   6     -12.045  18.803 -14.086  1.00  0.00           H  
ATOM    103  HD1 TYR A   6     -13.974  20.590 -13.783  1.00  0.00           H  
ATOM    104  HD2 TYR A   6     -10.671  20.095 -11.077  1.00  0.00           H  
ATOM    105  HE1 TYR A   6     -14.342  22.880 -12.897  1.00  0.00           H  
ATOM    106  HE2 TYR A   6     -11.044  22.382 -10.203  1.00  0.00           H  
ATOM    107  HH  TYR A   6     -12.199  24.605 -11.310  1.00  0.00           H  
ATOM    108  N   LEU A   7     -14.377  18.853 -10.761  1.00  0.00           N  
ATOM    109  CA  LEU A   7     -14.784  19.056  -9.342  1.00  0.00           C  
ATOM    110  C   LEU A   7     -15.277  17.731  -8.754  1.00  0.00           C  
ATOM    111  O   LEU A   7     -14.991  17.400  -7.620  1.00  0.00           O  
ATOM    112  CB  LEU A   7     -15.924  20.074  -9.380  1.00  0.00           C  
ATOM    113  CG  LEU A   7     -15.391  21.424  -9.851  1.00  0.00           C  
ATOM    114  CD1 LEU A   7     -16.538  22.436  -9.902  1.00  0.00           C  
ATOM    115  CD2 LEU A   7     -14.320  21.916  -8.876  1.00  0.00           C  
ATOM    116  H   LEU A   7     -14.814  19.363 -11.480  1.00  0.00           H  
ATOM    117  HA  LEU A   7     -13.960  19.444  -8.768  1.00  0.00           H  
ATOM    118  HB2 LEU A   7     -16.688  19.731 -10.063  1.00  0.00           H  
ATOM    119  HB3 LEU A   7     -16.346  20.180  -8.392  1.00  0.00           H  
ATOM    120  HG  LEU A   7     -14.962  21.316 -10.831  1.00  0.00           H  
ATOM    121 HD11 LEU A   7     -16.700  22.746 -10.924  1.00  0.00           H  
ATOM    122 HD12 LEU A   7     -16.285  23.297  -9.301  1.00  0.00           H  
ATOM    123 HD13 LEU A   7     -17.438  21.980  -9.517  1.00  0.00           H  
ATOM    124 HD21 LEU A   7     -14.234  22.990  -8.948  1.00  0.00           H  
ATOM    125 HD22 LEU A   7     -13.372  21.461  -9.124  1.00  0.00           H  
ATOM    126 HD23 LEU A   7     -14.598  21.643  -7.869  1.00  0.00           H  
ATOM    127  N   THR A   8     -16.019  16.970  -9.516  1.00  0.00           N  
ATOM    128  CA  THR A   8     -16.532  15.671  -8.999  1.00  0.00           C  
ATOM    129  C   THR A   8     -15.384  14.668  -8.858  1.00  0.00           C  
ATOM    130  O   THR A   8     -15.299  13.939  -7.890  1.00  0.00           O  
ATOM    131  CB  THR A   8     -17.531  15.193 -10.051  1.00  0.00           C  
ATOM    132  OG1 THR A   8     -18.551  16.168 -10.209  1.00  0.00           O  
ATOM    133  CG2 THR A   8     -18.155  13.871  -9.604  1.00  0.00           C  
ATOM    134  H   THR A   8     -16.241  17.253 -10.428  1.00  0.00           H  
ATOM    135  HA  THR A   8     -17.029  15.814  -8.057  1.00  0.00           H  
ATOM    136  HB  THR A   8     -17.020  15.047 -10.989  1.00  0.00           H  
ATOM    137  HG1 THR A   8     -19.162  15.852 -10.879  1.00  0.00           H  
ATOM    138 HG21 THR A   8     -17.474  13.356  -8.943  1.00  0.00           H  
ATOM    139 HG22 THR A   8     -18.352  13.256 -10.469  1.00  0.00           H  
ATOM    140 HG23 THR A   8     -19.081  14.069  -9.085  1.00  0.00           H  
ATOM    141  N   ARG A   9     -14.498  14.631  -9.815  1.00  0.00           N  
ATOM    142  CA  ARG A   9     -13.351  13.682  -9.738  1.00  0.00           C  
ATOM    143  C   ARG A   9     -12.624  13.846  -8.405  1.00  0.00           C  
ATOM    144  O   ARG A   9     -12.250  12.884  -7.766  1.00  0.00           O  
ATOM    145  CB  ARG A   9     -12.446  14.075 -10.897  1.00  0.00           C  
ATOM    146  CG  ARG A   9     -11.188  13.205 -10.894  1.00  0.00           C  
ATOM    147  CD  ARG A   9     -10.293  13.606 -12.072  1.00  0.00           C  
ATOM    148  NE  ARG A   9      -9.092  12.728 -11.974  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      -8.311  12.797 -10.929  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      -7.346  13.674 -10.892  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      -8.496  11.988  -9.922  1.00  0.00           N  
ATOM    152  H   ARG A   9     -14.584  15.232 -10.583  1.00  0.00           H  
ATOM    153  HA  ARG A   9     -13.686  12.674  -9.865  1.00  0.00           H  
ATOM    154  HB2 ARG A   9     -12.976  13.941 -11.830  1.00  0.00           H  
ATOM    155  HB3 ARG A   9     -12.169  15.103 -10.788  1.00  0.00           H  
ATOM    156  HG2 ARG A   9     -10.652  13.350  -9.967  1.00  0.00           H  
ATOM    157  HG3 ARG A   9     -11.466  12.167 -10.992  1.00  0.00           H  
ATOM    158  HD2 ARG A   9     -10.809  13.437 -13.007  1.00  0.00           H  
ATOM    159  HD3 ARG A   9     -10.001  14.641 -11.985  1.00  0.00           H  
ATOM    160  HE  ARG A   9      -8.887  12.098 -12.696  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      -7.204  14.294 -11.664  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      -6.748  13.727 -10.092  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      -9.235  11.315  -9.950  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      -7.898  12.041  -9.122  1.00  0.00           H  
ATOM    165  N   SER A  10     -12.427  15.061  -7.980  1.00  0.00           N  
ATOM    166  CA  SER A  10     -11.731  15.297  -6.690  1.00  0.00           C  
ATOM    167  C   SER A  10     -12.724  15.235  -5.522  1.00  0.00           C  
ATOM    168  O   SER A  10     -12.339  15.255  -4.370  1.00  0.00           O  
ATOM    169  CB  SER A  10     -11.136  16.698  -6.815  1.00  0.00           C  
ATOM    170  OG  SER A  10     -12.185  17.635  -7.024  1.00  0.00           O  
ATOM    171  H   SER A  10     -12.739  15.819  -8.509  1.00  0.00           H  
ATOM    172  HA  SER A  10     -10.946  14.577  -6.557  1.00  0.00           H  
ATOM    173  HB2 SER A  10     -10.611  16.951  -5.909  1.00  0.00           H  
ATOM    174  HB3 SER A  10     -10.446  16.722  -7.648  1.00  0.00           H  
ATOM    175  HG  SER A  10     -11.799  18.436  -7.387  1.00  0.00           H  
ATOM    176  N   ALA A  11     -14.000  15.172  -5.805  1.00  0.00           N  
ATOM    177  CA  ALA A  11     -15.003  15.123  -4.708  1.00  0.00           C  
ATOM    178  C   ALA A  11     -15.091  13.715  -4.108  1.00  0.00           C  
ATOM    179  O   ALA A  11     -15.380  13.549  -2.939  1.00  0.00           O  
ATOM    180  CB  ALA A  11     -16.327  15.504  -5.371  1.00  0.00           C  
ATOM    181  H   ALA A  11     -14.299  15.167  -6.735  1.00  0.00           H  
ATOM    182  HA  ALA A  11     -14.756  15.842  -3.949  1.00  0.00           H  
ATOM    183  HB1 ALA A  11     -17.139  15.326  -4.682  1.00  0.00           H  
ATOM    184  HB2 ALA A  11     -16.470  14.907  -6.259  1.00  0.00           H  
ATOM    185  HB3 ALA A  11     -16.306  16.550  -5.641  1.00  0.00           H  
ATOM    186  N   ILE A  12     -14.858  12.699  -4.894  1.00  0.00           N  
ATOM    187  CA  ILE A  12     -14.947  11.315  -4.361  1.00  0.00           C  
ATOM    188  C   ILE A  12     -13.564  10.649  -4.343  1.00  0.00           C  
ATOM    189  O   ILE A  12     -13.227   9.931  -3.424  1.00  0.00           O  
ATOM    190  CB  ILE A  12     -15.898  10.559  -5.296  1.00  0.00           C  
ATOM    191  CG1 ILE A  12     -17.328  11.119  -5.190  1.00  0.00           C  
ATOM    192  CG2 ILE A  12     -15.920   9.074  -4.922  1.00  0.00           C  
ATOM    193  CD1 ILE A  12     -17.399  12.528  -5.784  1.00  0.00           C  
ATOM    194  H   ILE A  12     -14.638  12.844  -5.830  1.00  0.00           H  
ATOM    195  HA  ILE A  12     -15.358  11.335  -3.381  1.00  0.00           H  
ATOM    196  HB  ILE A  12     -15.547  10.666  -6.303  1.00  0.00           H  
ATOM    197 HG12 ILE A  12     -18.004  10.471  -5.728  1.00  0.00           H  
ATOM    198 HG13 ILE A  12     -17.620  11.155  -4.151  1.00  0.00           H  
ATOM    199 HG21 ILE A  12     -15.952   8.975  -3.847  1.00  0.00           H  
ATOM    200 HG22 ILE A  12     -15.030   8.594  -5.302  1.00  0.00           H  
ATOM    201 HG23 ILE A  12     -16.793   8.606  -5.353  1.00  0.00           H  
ATOM    202 HD11 ILE A  12     -18.342  12.655  -6.296  1.00  0.00           H  
ATOM    203 HD12 ILE A  12     -16.588  12.665  -6.484  1.00  0.00           H  
ATOM    204 HD13 ILE A  12     -17.318  13.257  -4.992  1.00  0.00           H  
ATOM    205  N   ARG A  13     -12.766  10.868  -5.350  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -11.420  10.227  -5.375  1.00  0.00           C  
ATOM    207  C   ARG A  13     -10.551  10.763  -4.237  1.00  0.00           C  
ATOM    208  O   ARG A  13      -9.899  10.015  -3.540  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -10.820  10.598  -6.731  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -11.731  10.094  -7.853  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -11.868   8.578  -7.760  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -12.731   8.187  -8.912  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -12.340   8.424 -10.137  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -11.291   7.814 -10.617  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -12.997   9.273 -10.878  1.00  0.00           N  
ATOM    216  H   ARG A  13     -13.050  11.441  -6.089  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -11.517   9.158  -5.293  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -10.722  11.672  -6.799  1.00  0.00           H  
ATOM    219  HB3 ARG A  13      -9.847  10.142  -6.830  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -12.705  10.550  -7.763  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -11.305  10.348  -8.802  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -10.897   8.107  -7.835  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -12.343   8.312  -6.839  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -13.594   7.750  -8.750  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -10.786   7.164 -10.049  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -10.991   7.998 -11.553  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -13.799   9.743 -10.509  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -12.699   9.452 -11.816  1.00  0.00           H  
ATOM    229  N   ARG A  14     -10.534  12.051  -4.038  1.00  0.00           N  
ATOM    230  CA  ARG A  14      -9.705  12.613  -2.943  1.00  0.00           C  
ATOM    231  C   ARG A  14     -10.528  12.723  -1.655  1.00  0.00           C  
ATOM    232  O   ARG A  14     -10.266  13.552  -0.806  1.00  0.00           O  
ATOM    233  CB  ARG A  14      -9.279  13.996  -3.434  1.00  0.00           C  
ATOM    234  CG  ARG A  14      -8.509  13.849  -4.753  1.00  0.00           C  
ATOM    235  CD  ARG A  14      -8.177  15.224  -5.359  1.00  0.00           C  
ATOM    236  NE  ARG A  14      -7.023  15.770  -4.580  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      -7.162  16.108  -3.330  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      -7.934  17.109  -3.005  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      -6.531  15.442  -2.402  1.00  0.00           N  
ATOM    240  H   ARG A  14     -11.061  12.643  -4.604  1.00  0.00           H  
ATOM    241  HA  ARG A  14      -8.841  11.994  -2.786  1.00  0.00           H  
ATOM    242  HB2 ARG A  14     -10.156  14.609  -3.590  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      -8.650  14.450  -2.691  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      -7.590  13.313  -4.568  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      -9.111  13.289  -5.453  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      -7.904  15.113  -6.399  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      -9.026  15.885  -5.267  1.00  0.00           H  
ATOM    248  HE  ARG A  14      -6.151  15.875  -5.015  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      -8.419  17.618  -3.717  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      -8.041  17.367  -2.045  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      -5.942  14.673  -2.652  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      -6.634  15.702  -1.442  1.00  0.00           H  
ATOM    253  N   ALA A  15     -11.517  11.887  -1.503  1.00  0.00           N  
ATOM    254  CA  ALA A  15     -12.355  11.928  -0.278  1.00  0.00           C  
ATOM    255  C   ALA A  15     -12.803  10.511   0.095  1.00  0.00           C  
ATOM    256  O   ALA A  15     -12.839  10.145   1.253  1.00  0.00           O  
ATOM    257  CB  ALA A  15     -13.558  12.797  -0.644  1.00  0.00           C  
ATOM    258  H   ALA A  15     -11.705  11.229  -2.190  1.00  0.00           H  
ATOM    259  HA  ALA A  15     -11.807  12.374   0.528  1.00  0.00           H  
ATOM    260  HB1 ALA A  15     -13.423  13.198  -1.638  1.00  0.00           H  
ATOM    261  HB2 ALA A  15     -13.644  13.609   0.063  1.00  0.00           H  
ATOM    262  HB3 ALA A  15     -14.457  12.199  -0.617  1.00  0.00           H  
ATOM    263  N   SER A  16     -13.150   9.714  -0.880  1.00  0.00           N  
ATOM    264  CA  SER A  16     -13.599   8.329  -0.592  1.00  0.00           C  
ATOM    265  C   SER A  16     -12.463   7.318  -0.768  1.00  0.00           C  
ATOM    266  O   SER A  16     -12.650   6.129  -0.607  1.00  0.00           O  
ATOM    267  CB  SER A  16     -14.695   8.058  -1.599  1.00  0.00           C  
ATOM    268  OG  SER A  16     -15.807   8.901  -1.331  1.00  0.00           O  
ATOM    269  H   SER A  16     -13.122  10.028  -1.799  1.00  0.00           H  
ATOM    270  HA  SER A  16     -13.996   8.275   0.394  1.00  0.00           H  
ATOM    271  HB2 SER A  16     -14.326   8.263  -2.581  1.00  0.00           H  
ATOM    272  HB3 SER A  16     -14.982   7.023  -1.535  1.00  0.00           H  
ATOM    273  HG  SER A  16     -16.492   8.703  -1.974  1.00  0.00           H  
ATOM    274  N   THR A  17     -11.293   7.773  -1.100  1.00  0.00           N  
ATOM    275  CA  THR A  17     -10.158   6.833  -1.289  1.00  0.00           C  
ATOM    276  C   THR A  17      -8.976   7.230  -0.398  1.00  0.00           C  
ATOM    277  O   THR A  17      -8.043   6.472  -0.221  1.00  0.00           O  
ATOM    278  CB  THR A  17      -9.778   6.961  -2.764  1.00  0.00           C  
ATOM    279  OG1 THR A  17     -10.899   6.630  -3.572  1.00  0.00           O  
ATOM    280  CG2 THR A  17      -8.621   6.011  -3.078  1.00  0.00           C  
ATOM    281  H   THR A  17     -11.166   8.721  -1.239  1.00  0.00           H  
ATOM    282  HA  THR A  17     -10.471   5.831  -1.074  1.00  0.00           H  
ATOM    283  HB  THR A  17      -9.469   7.976  -2.968  1.00  0.00           H  
ATOM    284  HG1 THR A  17     -11.577   7.294  -3.425  1.00  0.00           H  
ATOM    285 HG21 THR A  17      -8.743   5.615  -4.075  1.00  0.00           H  
ATOM    286 HG22 THR A  17      -8.619   5.199  -2.366  1.00  0.00           H  
ATOM    287 HG23 THR A  17      -7.686   6.548  -3.015  1.00  0.00           H  
ATOM    288  N   ILE A  18      -9.010   8.401   0.177  1.00  0.00           N  
ATOM    289  CA  ILE A  18      -7.900   8.825   1.061  1.00  0.00           C  
ATOM    290  C   ILE A  18      -8.381   8.870   2.516  1.00  0.00           C  
ATOM    291  O   ILE A  18      -7.592   8.840   3.440  1.00  0.00           O  
ATOM    292  CB  ILE A  18      -7.510  10.220   0.577  1.00  0.00           C  
ATOM    293  CG1 ILE A  18      -6.332  10.735   1.407  1.00  0.00           C  
ATOM    294  CG2 ILE A  18      -8.696  11.170   0.739  1.00  0.00           C  
ATOM    295  CD1 ILE A  18      -5.145   9.782   1.255  1.00  0.00           C  
ATOM    296  H   ILE A  18      -9.763   8.995   0.035  1.00  0.00           H  
ATOM    297  HA  ILE A  18      -7.072   8.153   0.958  1.00  0.00           H  
ATOM    298  HB  ILE A  18      -7.228  10.172  -0.465  1.00  0.00           H  
ATOM    299 HG12 ILE A  18      -6.051  11.719   1.061  1.00  0.00           H  
ATOM    300 HG13 ILE A  18      -6.619  10.786   2.446  1.00  0.00           H  
ATOM    301 HG21 ILE A  18      -8.452  11.930   1.467  1.00  0.00           H  
ATOM    302 HG22 ILE A  18      -9.560  10.615   1.074  1.00  0.00           H  
ATOM    303 HG23 ILE A  18      -8.914  11.638  -0.208  1.00  0.00           H  
ATOM    304 HD11 ILE A  18      -5.279   8.934   1.910  1.00  0.00           H  
ATOM    305 HD12 ILE A  18      -4.233  10.298   1.517  1.00  0.00           H  
ATOM    306 HD13 ILE A  18      -5.085   9.442   0.232  1.00  0.00           H  
ATOM    307  N   GLU A  19      -9.671   8.939   2.729  1.00  0.00           N  
ATOM    308  CA  GLU A  19     -10.191   8.985   4.119  1.00  0.00           C  
ATOM    309  C   GLU A  19     -10.752   7.620   4.528  1.00  0.00           C  
ATOM    310  O   GLU A  19     -10.894   7.323   5.697  1.00  0.00           O  
ATOM    311  CB  GLU A  19     -11.293  10.034   4.097  1.00  0.00           C  
ATOM    312  CG  GLU A  19     -10.701  11.392   3.720  1.00  0.00           C  
ATOM    313  CD  GLU A  19      -9.634  11.784   4.744  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      -9.973  11.892   5.911  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      -8.497  11.970   4.344  1.00  0.00           O  
ATOM    316  H   GLU A  19     -10.295   8.962   1.978  1.00  0.00           H  
ATOM    317  HA  GLU A  19      -9.421   9.289   4.787  1.00  0.00           H  
ATOM    318  HB2 GLU A  19     -12.029   9.748   3.372  1.00  0.00           H  
ATOM    319  HB3 GLU A  19     -11.751  10.099   5.073  1.00  0.00           H  
ATOM    320  HG2 GLU A  19     -10.254  11.330   2.739  1.00  0.00           H  
ATOM    321  HG3 GLU A  19     -11.482  12.137   3.714  1.00  0.00           H  
ATOM    322  N   MET A  20     -11.073   6.790   3.575  1.00  0.00           N  
ATOM    323  CA  MET A  20     -11.625   5.448   3.915  1.00  0.00           C  
ATOM    324  C   MET A  20     -11.128   4.397   2.913  1.00  0.00           C  
ATOM    325  O   MET A  20     -11.917   3.706   2.300  1.00  0.00           O  
ATOM    326  CB  MET A  20     -13.142   5.611   3.822  1.00  0.00           C  
ATOM    327  CG  MET A  20     -13.522   6.092   2.421  1.00  0.00           C  
ATOM    328  SD  MET A  20     -15.319   6.275   2.311  1.00  0.00           S  
ATOM    329  CE  MET A  20     -15.744   4.550   2.652  1.00  0.00           C  
ATOM    330  H   MET A  20     -10.952   7.047   2.638  1.00  0.00           H  
ATOM    331  HA  MET A  20     -11.346   5.170   4.919  1.00  0.00           H  
ATOM    332  HB2 MET A  20     -13.618   4.661   4.020  1.00  0.00           H  
ATOM    333  HB3 MET A  20     -13.471   6.336   4.551  1.00  0.00           H  
ATOM    334  HG2 MET A  20     -13.051   7.045   2.229  1.00  0.00           H  
ATOM    335  HG3 MET A  20     -13.188   5.372   1.689  1.00  0.00           H  
ATOM    336  HE1 MET A  20     -14.840   3.957   2.685  1.00  0.00           H  
ATOM    337  HE2 MET A  20     -16.388   4.175   1.873  1.00  0.00           H  
ATOM    338  HE3 MET A  20     -16.256   4.487   3.603  1.00  0.00           H  
ATOM    339  N   PRO A  21      -9.826   4.305   2.782  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -9.229   3.321   1.848  1.00  0.00           C  
ATOM    341  C   PRO A  21      -9.401   1.905   2.399  1.00  0.00           C  
ATOM    342  O   PRO A  21      -9.496   0.946   1.659  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -7.755   3.717   1.800  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -7.505   4.430   3.084  1.00  0.00           C  
ATOM    345  CD  PRO A  21      -8.800   5.092   3.479  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -9.669   3.408   0.867  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -7.132   2.836   1.729  1.00  0.00           H  
ATOM    348  HB3 PRO A  21      -7.568   4.376   0.976  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -7.202   3.723   3.834  1.00  0.00           H  
ATOM    350  HG3 PRO A  21      -6.740   5.179   2.949  1.00  0.00           H  
ATOM    351  HD2 PRO A  21      -8.940   5.039   4.551  1.00  0.00           H  
ATOM    352  HD3 PRO A  21      -8.824   6.115   3.140  1.00  0.00           H  
ATOM    353  N   GLN A  22      -9.450   1.769   3.696  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -9.625   0.418   4.298  1.00  0.00           C  
ATOM    355  C   GLN A  22     -11.112   0.070   4.382  1.00  0.00           C  
ATOM    356  O   GLN A  22     -11.500  -1.074   4.262  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -9.018   0.525   5.688  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -7.535   0.892   5.577  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -6.897   1.016   6.972  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -5.719   1.295   7.079  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -7.613   0.827   8.054  1.00  0.00           N  
ATOM    362  H   GLN A  22      -9.376   2.557   4.274  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -9.097  -0.318   3.728  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -9.537   1.286   6.236  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -9.116  -0.421   6.200  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -7.020   0.125   5.016  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -7.441   1.835   5.059  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -8.563   0.605   7.989  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -7.193   0.910   8.935  1.00  0.00           H  
ATOM    370  N   GLN A  23     -11.948   1.051   4.585  1.00  0.00           N  
ATOM    371  CA  GLN A  23     -13.407   0.782   4.672  1.00  0.00           C  
ATOM    372  C   GLN A  23     -14.004   0.688   3.267  1.00  0.00           C  
ATOM    373  O   GLN A  23     -14.733  -0.231   2.951  1.00  0.00           O  
ATOM    374  CB  GLN A  23     -13.982   1.975   5.425  1.00  0.00           C  
ATOM    375  CG  GLN A  23     -15.503   1.839   5.555  1.00  0.00           C  
ATOM    376  CD  GLN A  23     -15.847   0.611   6.403  1.00  0.00           C  
ATOM    377  OE1 GLN A  23     -15.531  -0.504   6.041  1.00  0.00           O  
ATOM    378  NE2 GLN A  23     -16.489   0.773   7.528  1.00  0.00           N  
ATOM    379  H   GLN A  23     -11.617   1.963   4.677  1.00  0.00           H  
ATOM    380  HA  GLN A  23     -13.584  -0.114   5.219  1.00  0.00           H  
ATOM    381  HB2 GLN A  23     -13.540   2.024   6.410  1.00  0.00           H  
ATOM    382  HB3 GLN A  23     -13.749   2.870   4.885  1.00  0.00           H  
ATOM    383  HG2 GLN A  23     -15.903   2.725   6.026  1.00  0.00           H  
ATOM    384  HG3 GLN A  23     -15.938   1.727   4.573  1.00  0.00           H  
ATOM    385 HE21 GLN A  23     -16.745   1.672   7.821  1.00  0.00           H  
ATOM    386 HE22 GLN A  23     -16.714  -0.005   8.079  1.00  0.00           H  
ATOM    387  N   ALA A  24     -13.693   1.632   2.419  1.00  0.00           N  
ATOM    388  CA  ALA A  24     -14.233   1.597   1.030  1.00  0.00           C  
ATOM    389  C   ALA A  24     -13.927   0.244   0.384  1.00  0.00           C  
ATOM    390  O   ALA A  24     -14.770  -0.355  -0.255  1.00  0.00           O  
ATOM    391  CB  ALA A  24     -13.505   2.722   0.292  1.00  0.00           C  
ATOM    392  H   ALA A  24     -13.099   2.361   2.695  1.00  0.00           H  
ATOM    393  HA  ALA A  24     -15.295   1.784   1.034  1.00  0.00           H  
ATOM    394  HB1 ALA A  24     -13.711   2.651  -0.765  1.00  0.00           H  
ATOM    395  HB2 ALA A  24     -12.441   2.631   0.458  1.00  0.00           H  
ATOM    396  HB3 ALA A  24     -13.847   3.677   0.663  1.00  0.00           H  
ATOM    397  N   ARG A  25     -12.728  -0.247   0.551  1.00  0.00           N  
ATOM    398  CA  ARG A  25     -12.375  -1.563  -0.048  1.00  0.00           C  
ATOM    399  C   ARG A  25     -13.317  -2.647   0.477  1.00  0.00           C  
ATOM    400  O   ARG A  25     -13.824  -3.460  -0.269  1.00  0.00           O  
ATOM    401  CB  ARG A  25     -10.945  -1.833   0.398  1.00  0.00           C  
ATOM    402  CG  ARG A  25     -10.486  -3.186  -0.149  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -9.032  -3.439   0.259  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -8.256  -2.344  -0.386  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -6.960  -2.291  -0.243  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -6.441  -1.648   0.767  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -6.185  -2.883  -1.109  1.00  0.00           N  
ATOM    408  H   ARG A  25     -12.063   0.248   1.074  1.00  0.00           H  
ATOM    409  HA  ARG A  25     -12.416  -1.512  -1.115  1.00  0.00           H  
ATOM    410  HB2 ARG A  25     -10.298  -1.052   0.029  1.00  0.00           H  
ATOM    411  HB3 ARG A  25     -10.912  -1.851   1.468  1.00  0.00           H  
ATOM    412  HG2 ARG A  25     -11.115  -3.968   0.252  1.00  0.00           H  
ATOM    413  HG3 ARG A  25     -10.560  -3.182  -1.226  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -8.931  -3.391   1.335  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -8.698  -4.396  -0.110  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -8.718  -1.665  -0.920  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -7.035  -1.196   1.431  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -5.448  -1.608   0.876  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -6.583  -3.377  -1.882  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -5.191  -2.842  -1.000  1.00  0.00           H  
ATOM    421  N   GLN A  26     -13.559  -2.659   1.759  1.00  0.00           N  
ATOM    422  CA  GLN A  26     -14.471  -3.681   2.338  1.00  0.00           C  
ATOM    423  C   GLN A  26     -15.908  -3.413   1.893  1.00  0.00           C  
ATOM    424  O   GLN A  26     -16.628  -4.309   1.501  1.00  0.00           O  
ATOM    425  CB  GLN A  26     -14.336  -3.511   3.843  1.00  0.00           C  
ATOM    426  CG  GLN A  26     -12.882  -3.738   4.249  1.00  0.00           C  
ATOM    427  CD  GLN A  26     -12.467  -5.167   3.892  1.00  0.00           C  
ATOM    428  OE1 GLN A  26     -13.041  -6.119   4.382  1.00  0.00           O  
ATOM    429  NE2 GLN A  26     -11.488  -5.358   3.051  1.00  0.00           N  
ATOM    430  H   GLN A  26     -13.143  -1.993   2.340  1.00  0.00           H  
ATOM    431  HA  GLN A  26     -14.161  -4.662   2.055  1.00  0.00           H  
ATOM    432  HB2 GLN A  26     -14.633  -2.515   4.110  1.00  0.00           H  
ATOM    433  HB3 GLN A  26     -14.967  -4.227   4.348  1.00  0.00           H  
ATOM    434  HG2 GLN A  26     -12.254  -3.038   3.721  1.00  0.00           H  
ATOM    435  HG3 GLN A  26     -12.776  -3.589   5.314  1.00  0.00           H  
ATOM    436 HE21 GLN A  26     -11.026  -4.590   2.654  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -11.214  -6.269   2.817  1.00  0.00           H  
ATOM    438  N   ASN A  27     -16.328  -2.180   1.954  1.00  0.00           N  
ATOM    439  CA  ASN A  27     -17.718  -1.840   1.538  1.00  0.00           C  
ATOM    440  C   ASN A  27     -17.958  -2.245   0.080  1.00  0.00           C  
ATOM    441  O   ASN A  27     -18.997  -2.772  -0.264  1.00  0.00           O  
ATOM    442  CB  ASN A  27     -17.823  -0.330   1.696  1.00  0.00           C  
ATOM    443  CG  ASN A  27     -19.227   0.131   1.301  1.00  0.00           C  
ATOM    444  OD1 ASN A  27     -20.204  -0.291   1.887  1.00  0.00           O  
ATOM    445  ND2 ASN A  27     -19.370   0.985   0.326  1.00  0.00           N  
ATOM    446  H   ASN A  27     -15.726  -1.476   2.276  1.00  0.00           H  
ATOM    447  HA  ASN A  27     -18.427  -2.316   2.181  1.00  0.00           H  
ATOM    448  HB2 ASN A  27     -17.627  -0.059   2.724  1.00  0.00           H  
ATOM    449  HB3 ASN A  27     -17.101   0.138   1.058  1.00  0.00           H  
ATOM    450 HD21 ASN A  27     -18.582   1.326  -0.147  1.00  0.00           H  
ATOM    451 HD22 ASN A  27     -20.265   1.287   0.066  1.00  0.00           H  
ATOM    452  N   LEU A  28     -17.005  -2.004  -0.780  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -17.182  -2.378  -2.215  1.00  0.00           C  
ATOM    454  C   LEU A  28     -17.617  -3.840  -2.334  1.00  0.00           C  
ATOM    455  O   LEU A  28     -18.238  -4.239  -3.299  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -15.814  -2.177  -2.849  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -15.881  -2.536  -4.335  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -16.887  -1.620  -5.037  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -14.500  -2.357  -4.967  1.00  0.00           C  
ATOM    460  H   LEU A  28     -16.173  -1.578  -0.484  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -17.895  -1.734  -2.686  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -15.513  -1.146  -2.738  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -15.106  -2.813  -2.360  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -16.196  -3.563  -4.442  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -17.271  -0.899  -4.332  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -17.702  -2.213  -5.427  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -16.397  -1.104  -5.850  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.744  -2.390  -4.196  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.456  -1.404  -5.474  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -14.324  -3.151  -5.678  1.00  0.00           H  
ATOM    471  N   GLN A  29     -17.294  -4.640  -1.357  1.00  0.00           N  
ATOM    472  CA  GLN A  29     -17.687  -6.076  -1.407  1.00  0.00           C  
ATOM    473  C   GLN A  29     -19.198  -6.214  -1.620  1.00  0.00           C  
ATOM    474  O   GLN A  29     -19.668  -7.177  -2.192  1.00  0.00           O  
ATOM    475  CB  GLN A  29     -17.282  -6.643  -0.053  1.00  0.00           C  
ATOM    476  CG  GLN A  29     -15.760  -6.562   0.110  1.00  0.00           C  
ATOM    477  CD  GLN A  29     -15.329  -7.098   1.487  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -14.152  -7.125   1.786  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -16.221  -7.523   2.348  1.00  0.00           N  
ATOM    480  H   GLN A  29     -16.794  -4.294  -0.590  1.00  0.00           H  
ATOM    481  HA  GLN A  29     -17.151  -6.583  -2.182  1.00  0.00           H  
ATOM    482  HB2 GLN A  29     -17.756  -6.069   0.718  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -17.596  -7.673   0.017  1.00  0.00           H  
ATOM    484  HG2 GLN A  29     -15.288  -7.151  -0.663  1.00  0.00           H  
ATOM    485  HG3 GLN A  29     -15.444  -5.534   0.015  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -17.174  -7.506   2.126  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -15.932  -7.861   3.221  1.00  0.00           H  
ATOM    488  N   ASN A  30     -19.964  -5.260  -1.163  1.00  0.00           N  
ATOM    489  CA  ASN A  30     -21.443  -5.341  -1.339  1.00  0.00           C  
ATOM    490  C   ASN A  30     -21.806  -5.408  -2.825  1.00  0.00           C  
ATOM    491  O   ASN A  30     -22.796  -6.000  -3.206  1.00  0.00           O  
ATOM    492  CB  ASN A  30     -21.992  -4.066  -0.713  1.00  0.00           C  
ATOM    493  CG  ASN A  30     -21.688  -4.016   0.795  1.00  0.00           C  
ATOM    494  OD1 ASN A  30     -22.025  -3.050   1.451  1.00  0.00           O  
ATOM    495  ND2 ASN A  30     -21.076  -5.012   1.388  1.00  0.00           N  
ATOM    496  H   ASN A  30     -19.569  -4.492  -0.702  1.00  0.00           H  
ATOM    497  HA  ASN A  30     -21.832  -6.191  -0.821  1.00  0.00           H  
ATOM    498  HB2 ASN A  30     -21.536  -3.224  -1.194  1.00  0.00           H  
ATOM    499  HB3 ASN A  30     -23.061  -4.027  -0.861  1.00  0.00           H  
ATOM    500 HD21 ASN A  30     -20.805  -5.802   0.881  1.00  0.00           H  
ATOM    501 HD22 ASN A  30     -20.889  -4.964   2.349  1.00  0.00           H  
ATOM    502  N   LEU A  31     -21.015  -4.805  -3.669  1.00  0.00           N  
ATOM    503  CA  LEU A  31     -21.321  -4.837  -5.126  1.00  0.00           C  
ATOM    504  C   LEU A  31     -21.257  -6.275  -5.649  1.00  0.00           C  
ATOM    505  O   LEU A  31     -21.926  -6.632  -6.599  1.00  0.00           O  
ATOM    506  CB  LEU A  31     -20.242  -3.983  -5.776  1.00  0.00           C  
ATOM    507  CG  LEU A  31     -20.458  -3.948  -7.291  1.00  0.00           C  
ATOM    508  CD1 LEU A  31     -21.828  -3.341  -7.599  1.00  0.00           C  
ATOM    509  CD2 LEU A  31     -19.365  -3.097  -7.942  1.00  0.00           C  
ATOM    510  H   LEU A  31     -20.223  -4.331  -3.347  1.00  0.00           H  
ATOM    511  HA  LEU A  31     -22.281  -4.409  -5.314  1.00  0.00           H  
ATOM    512  HB2 LEU A  31     -20.290  -2.978  -5.380  1.00  0.00           H  
ATOM    513  HB3 LEU A  31     -19.284  -4.408  -5.561  1.00  0.00           H  
ATOM    514  HG  LEU A  31     -20.414  -4.953  -7.684  1.00  0.00           H  
ATOM    515 HD11 LEU A  31     -21.929  -2.398  -7.082  1.00  0.00           H  
ATOM    516 HD12 LEU A  31     -22.604  -4.017  -7.270  1.00  0.00           H  
ATOM    517 HD13 LEU A  31     -21.919  -3.179  -8.663  1.00  0.00           H  
ATOM    518 HD21 LEU A  31     -18.403  -3.377  -7.540  1.00  0.00           H  
ATOM    519 HD22 LEU A  31     -19.551  -2.054  -7.737  1.00  0.00           H  
ATOM    520 HD23 LEU A  31     -19.370  -3.261  -9.010  1.00  0.00           H  
ATOM    521  N   PHE A  32     -20.450  -7.098  -5.039  1.00  0.00           N  
ATOM    522  CA  PHE A  32     -20.328  -8.506  -5.496  1.00  0.00           C  
ATOM    523  C   PHE A  32     -21.567  -9.317  -5.102  1.00  0.00           C  
ATOM    524  O   PHE A  32     -22.186  -9.962  -5.925  1.00  0.00           O  
ATOM    525  CB  PHE A  32     -19.088  -9.042  -4.781  1.00  0.00           C  
ATOM    526  CG  PHE A  32     -18.871 -10.488  -5.156  1.00  0.00           C  
ATOM    527  CD1 PHE A  32     -18.669 -10.843  -6.495  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -18.872 -11.474  -4.163  1.00  0.00           C  
ATOM    529  CE1 PHE A  32     -18.468 -12.185  -6.841  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -18.671 -12.815  -4.508  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -18.469 -13.171  -5.847  1.00  0.00           C  
ATOM    532  H   PHE A  32     -19.917  -6.789  -4.286  1.00  0.00           H  
ATOM    533  HA  PHE A  32     -20.177  -8.536  -6.557  1.00  0.00           H  
ATOM    534  HB2 PHE A  32     -18.225  -8.461  -5.072  1.00  0.00           H  
ATOM    535  HB3 PHE A  32     -19.228  -8.966  -3.712  1.00  0.00           H  
ATOM    536  HD1 PHE A  32     -18.668 -10.082  -7.261  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -19.028 -11.200  -3.130  1.00  0.00           H  
ATOM    538  HE1 PHE A  32     -18.312 -12.459  -7.873  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -18.672 -13.576  -3.742  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -18.314 -14.205  -6.113  1.00  0.00           H  
ATOM    541  N   ILE A  33     -21.928  -9.299  -3.847  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -23.118 -10.079  -3.398  1.00  0.00           C  
ATOM    543  C   ILE A  33     -24.385  -9.555  -4.089  1.00  0.00           C  
ATOM    544  O   ILE A  33     -25.265 -10.315  -4.440  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -23.166  -9.868  -1.874  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -24.249 -10.756  -1.227  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -23.456  -8.399  -1.564  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -25.657 -10.321  -1.656  1.00  0.00           C  
ATOM    549  H   ILE A  33     -21.410  -8.779  -3.197  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -22.981 -11.126  -3.617  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -22.202 -10.126  -1.458  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -24.090 -11.781  -1.525  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -24.169 -10.684  -0.153  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -23.511  -8.261  -0.494  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -24.395  -8.114  -2.012  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -22.663  -7.784  -1.964  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -26.012 -10.976  -2.438  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -25.631  -9.307  -2.021  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -26.324 -10.381  -0.809  1.00  0.00           H  
ATOM    560  N   ASN A  34     -24.491  -8.269  -4.285  1.00  0.00           N  
ATOM    561  CA  ASN A  34     -25.706  -7.718  -4.947  1.00  0.00           C  
ATOM    562  C   ASN A  34     -25.806  -8.243  -6.381  1.00  0.00           C  
ATOM    563  O   ASN A  34     -26.806  -8.810  -6.774  1.00  0.00           O  
ATOM    564  CB  ASN A  34     -25.509  -6.199  -4.939  1.00  0.00           C  
ATOM    565  CG  ASN A  34     -26.735  -5.482  -5.532  1.00  0.00           C  
ATOM    566  OD1 ASN A  34     -26.723  -4.275  -5.672  1.00  0.00           O  
ATOM    567  ND2 ASN A  34     -27.806  -6.156  -5.870  1.00  0.00           N  
ATOM    568  H   ASN A  34     -23.777  -7.667  -3.996  1.00  0.00           H  
ATOM    569  HA  ASN A  34     -26.589  -7.979  -4.389  1.00  0.00           H  
ATOM    570  HB2 ASN A  34     -25.361  -5.866  -3.922  1.00  0.00           H  
ATOM    571  HB3 ASN A  34     -24.637  -5.951  -5.524  1.00  0.00           H  
ATOM    572 HD21 ASN A  34     -27.844  -7.125  -5.748  1.00  0.00           H  
ATOM    573 HD22 ASN A  34     -28.576  -5.685  -6.251  1.00  0.00           H  
ATOM    574  N   PHE A  35     -24.779  -8.062  -7.163  1.00  0.00           N  
ATOM    575  CA  PHE A  35     -24.821  -8.553  -8.569  1.00  0.00           C  
ATOM    576  C   PHE A  35     -25.042 -10.067  -8.592  1.00  0.00           C  
ATOM    577  O   PHE A  35     -25.860 -10.574  -9.334  1.00  0.00           O  
ATOM    578  CB  PHE A  35     -23.454  -8.198  -9.154  1.00  0.00           C  
ATOM    579  CG  PHE A  35     -23.382  -8.669 -10.587  1.00  0.00           C  
ATOM    580  CD1 PHE A  35     -24.297  -8.185 -11.529  1.00  0.00           C  
ATOM    581  CD2 PHE A  35     -22.399  -9.589 -10.973  1.00  0.00           C  
ATOM    582  CE1 PHE A  35     -24.231  -8.621 -12.857  1.00  0.00           C  
ATOM    583  CE2 PHE A  35     -22.332 -10.025 -12.302  1.00  0.00           C  
ATOM    584  CZ  PHE A  35     -23.248  -9.541 -13.244  1.00  0.00           C  
ATOM    585  H   PHE A  35     -23.982  -7.603  -6.826  1.00  0.00           H  
ATOM    586  HA  PHE A  35     -25.601  -8.049  -9.117  1.00  0.00           H  
ATOM    587  HB2 PHE A  35     -23.314  -7.127  -9.119  1.00  0.00           H  
ATOM    588  HB3 PHE A  35     -22.679  -8.681  -8.578  1.00  0.00           H  
ATOM    589  HD1 PHE A  35     -25.055  -7.476 -11.230  1.00  0.00           H  
ATOM    590  HD2 PHE A  35     -21.693  -9.962 -10.246  1.00  0.00           H  
ATOM    591  HE1 PHE A  35     -24.937  -8.248 -13.584  1.00  0.00           H  
ATOM    592  HE2 PHE A  35     -21.574 -10.735 -12.600  1.00  0.00           H  
ATOM    593  HZ  PHE A  35     -23.197  -9.878 -14.269  1.00  0.00           H  
ATOM    594  N   CYS A  36     -24.324 -10.795  -7.783  1.00  0.00           N  
ATOM    595  CA  CYS A  36     -24.505 -12.273  -7.759  1.00  0.00           C  
ATOM    596  C   CYS A  36     -25.955 -12.606  -7.402  1.00  0.00           C  
ATOM    597  O   CYS A  36     -26.553 -13.508  -7.955  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -23.552 -12.773  -6.674  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -23.695 -14.572  -6.524  1.00  0.00           S  
ATOM    600  H   CYS A  36     -23.671 -10.372  -7.189  1.00  0.00           H  
ATOM    601  HA  CYS A  36     -24.240 -12.700  -8.712  1.00  0.00           H  
ATOM    602  HB2 CYS A  36     -22.538 -12.515  -6.939  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -23.805 -12.312  -5.731  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -24.586 -14.774  -6.231  1.00  0.00           H  
ATOM    605  N   LEU A  37     -26.525 -11.874  -6.484  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -27.936 -12.130  -6.087  1.00  0.00           C  
ATOM    607  C   LEU A  37     -28.849 -11.875  -7.289  1.00  0.00           C  
ATOM    608  O   LEU A  37     -29.621 -12.724  -7.689  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -28.200 -11.121  -4.956  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -29.556 -11.380  -4.276  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -30.707 -11.140  -5.256  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -29.611 -12.819  -3.761  1.00  0.00           C  
ATOM    613  H   LEU A  37     -26.025 -11.151  -6.056  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -28.050 -13.137  -5.725  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -27.415 -11.204  -4.219  1.00  0.00           H  
ATOM    616  HB3 LEU A  37     -28.195 -10.122  -5.366  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -29.663 -10.705  -3.440  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -30.405 -10.413  -5.995  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -31.568 -10.771  -4.719  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -30.960 -12.068  -5.748  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -29.861 -12.814  -2.710  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -28.649 -13.289  -3.899  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -30.364 -13.366  -4.307  1.00  0.00           H  
ATOM    624  N   ILE A  38     -28.768 -10.706  -7.862  1.00  0.00           N  
ATOM    625  CA  ILE A  38     -29.634 -10.385  -9.035  1.00  0.00           C  
ATOM    626  C   ILE A  38     -29.233 -11.228 -10.251  1.00  0.00           C  
ATOM    627  O   ILE A  38     -30.012 -11.438 -11.159  1.00  0.00           O  
ATOM    628  CB  ILE A  38     -29.383  -8.901  -9.317  1.00  0.00           C  
ATOM    629  CG1 ILE A  38     -30.285  -8.443 -10.465  1.00  0.00           C  
ATOM    630  CG2 ILE A  38     -27.919  -8.689  -9.711  1.00  0.00           C  
ATOM    631  CD1 ILE A  38     -31.751  -8.635 -10.073  1.00  0.00           C  
ATOM    632  H   ILE A  38     -28.141 -10.034  -7.516  1.00  0.00           H  
ATOM    633  HA  ILE A  38     -30.673 -10.542  -8.792  1.00  0.00           H  
ATOM    634  HB  ILE A  38     -29.598  -8.324  -8.431  1.00  0.00           H  
ATOM    635 HG12 ILE A  38     -30.101  -7.398 -10.673  1.00  0.00           H  
ATOM    636 HG13 ILE A  38     -30.071  -9.028 -11.346  1.00  0.00           H  
ATOM    637 HG21 ILE A  38     -27.691  -9.283 -10.583  1.00  0.00           H  
ATOM    638 HG22 ILE A  38     -27.280  -8.987  -8.895  1.00  0.00           H  
ATOM    639 HG23 ILE A  38     -27.754  -7.645  -9.934  1.00  0.00           H  
ATOM    640 HD11 ILE A  38     -31.811  -8.933  -9.037  1.00  0.00           H  
ATOM    641 HD12 ILE A  38     -32.192  -9.401 -10.694  1.00  0.00           H  
ATOM    642 HD13 ILE A  38     -32.286  -7.707 -10.212  1.00  0.00           H  
ATOM    643  N   LEU A  39     -28.016 -11.692 -10.283  1.00  0.00           N  
ATOM    644  CA  LEU A  39     -27.544 -12.494 -11.434  1.00  0.00           C  
ATOM    645  C   LEU A  39     -28.022 -13.951 -11.341  1.00  0.00           C  
ATOM    646  O   LEU A  39     -28.249 -14.599 -12.344  1.00  0.00           O  
ATOM    647  CB  LEU A  39     -26.020 -12.409 -11.331  1.00  0.00           C  
ATOM    648  CG  LEU A  39     -25.384 -13.343 -12.349  1.00  0.00           C  
ATOM    649  CD1 LEU A  39     -25.796 -12.927 -13.762  1.00  0.00           C  
ATOM    650  CD2 LEU A  39     -23.861 -13.285 -12.216  1.00  0.00           C  
ATOM    651  H   LEU A  39     -27.401 -11.501  -9.554  1.00  0.00           H  
ATOM    652  HA  LEU A  39     -27.869 -12.047 -12.353  1.00  0.00           H  
ATOM    653  HB2 LEU A  39     -25.704 -11.394 -11.527  1.00  0.00           H  
ATOM    654  HB3 LEU A  39     -25.711 -12.697 -10.338  1.00  0.00           H  
ATOM    655  HG  LEU A  39     -25.726 -14.344 -12.153  1.00  0.00           H  
ATOM    656 HD11 LEU A  39     -26.269 -11.957 -13.729  1.00  0.00           H  
ATOM    657 HD12 LEU A  39     -26.488 -13.653 -14.163  1.00  0.00           H  
ATOM    658 HD13 LEU A  39     -24.920 -12.879 -14.392  1.00  0.00           H  
ATOM    659 HD21 LEU A  39     -23.426 -14.159 -12.679  1.00  0.00           H  
ATOM    660 HD22 LEU A  39     -23.592 -13.260 -11.170  1.00  0.00           H  
ATOM    661 HD23 LEU A  39     -23.490 -12.397 -12.705  1.00  0.00           H  
ATOM    662  N   ILE A  40     -28.153 -14.480 -10.157  1.00  0.00           N  
ATOM    663  CA  ILE A  40     -28.587 -15.898 -10.025  1.00  0.00           C  
ATOM    664  C   ILE A  40     -30.093 -16.009  -9.780  1.00  0.00           C  
ATOM    665  O   ILE A  40     -30.712 -16.996 -10.124  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -27.817 -16.435  -8.828  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -26.314 -16.314  -9.089  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -28.179 -17.904  -8.601  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -25.543 -16.854  -7.883  1.00  0.00           C  
ATOM    670  H   ILE A  40     -27.949 -13.958  -9.361  1.00  0.00           H  
ATOM    671  HA  ILE A  40     -28.314 -16.443 -10.896  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -28.079 -15.863  -7.960  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -26.055 -16.884  -9.969  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -26.058 -15.277  -9.243  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -28.789 -18.255  -9.421  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -28.729 -18.001  -7.676  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -27.276 -18.494  -8.547  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -25.840 -16.316  -6.995  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -24.483 -16.724  -8.046  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -25.761 -17.904  -7.758  1.00  0.00           H  
ATOM    681  N   PHE A  41     -30.689 -15.018  -9.181  1.00  0.00           N  
ATOM    682  CA  PHE A  41     -32.147 -15.091  -8.912  1.00  0.00           C  
ATOM    683  C   PHE A  41     -32.952 -14.684 -10.148  1.00  0.00           C  
ATOM    684  O   PHE A  41     -34.087 -15.086 -10.313  1.00  0.00           O  
ATOM    685  CB  PHE A  41     -32.394 -14.132  -7.746  1.00  0.00           C  
ATOM    686  CG  PHE A  41     -31.873 -14.746  -6.462  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -30.510 -15.049  -6.314  1.00  0.00           C  
ATOM    688  CD2 PHE A  41     -32.764 -15.020  -5.418  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -30.047 -15.624  -5.124  1.00  0.00           C  
ATOM    690  CE2 PHE A  41     -32.298 -15.593  -4.228  1.00  0.00           C  
ATOM    691  CZ  PHE A  41     -30.940 -15.895  -4.082  1.00  0.00           C  
ATOM    692  H   PHE A  41     -30.180 -14.235  -8.903  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -32.409 -16.090  -8.616  1.00  0.00           H  
ATOM    694  HB2 PHE A  41     -31.882 -13.199  -7.933  1.00  0.00           H  
ATOM    695  HB3 PHE A  41     -33.454 -13.948  -7.650  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -29.817 -14.839  -7.112  1.00  0.00           H  
ATOM    697  HD2 PHE A  41     -33.813 -14.788  -5.530  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -28.998 -15.858  -5.010  1.00  0.00           H  
ATOM    699  HE2 PHE A  41     -32.988 -15.802  -3.424  1.00  0.00           H  
ATOM    700  HZ  PHE A  41     -30.582 -16.338  -3.164  1.00  0.00           H  
ATOM    701  N   LEU A  42     -32.383 -13.902 -11.026  1.00  0.00           N  
ATOM    702  CA  LEU A  42     -33.143 -13.501 -12.243  1.00  0.00           C  
ATOM    703  C   LEU A  42     -33.535 -14.745 -13.044  1.00  0.00           C  
ATOM    704  O   LEU A  42     -34.452 -14.719 -13.840  1.00  0.00           O  
ATOM    705  CB  LEU A  42     -32.207 -12.572 -13.041  1.00  0.00           C  
ATOM    706  CG  LEU A  42     -30.876 -13.264 -13.389  1.00  0.00           C  
ATOM    707  CD1 LEU A  42     -31.089 -14.322 -14.476  1.00  0.00           C  
ATOM    708  CD2 LEU A  42     -29.899 -12.216 -13.928  1.00  0.00           C  
ATOM    709  H   LEU A  42     -31.469 -13.586 -10.887  1.00  0.00           H  
ATOM    710  HA  LEU A  42     -34.029 -12.959 -11.954  1.00  0.00           H  
ATOM    711  HB2 LEU A  42     -32.699 -12.279 -13.956  1.00  0.00           H  
ATOM    712  HB3 LEU A  42     -32.003 -11.689 -12.453  1.00  0.00           H  
ATOM    713  HG  LEU A  42     -30.461 -13.728 -12.507  1.00  0.00           H  
ATOM    714 HD11 LEU A  42     -30.348 -14.195 -15.252  1.00  0.00           H  
ATOM    715 HD12 LEU A  42     -32.075 -14.209 -14.901  1.00  0.00           H  
ATOM    716 HD13 LEU A  42     -30.991 -15.306 -14.044  1.00  0.00           H  
ATOM    717 HD21 LEU A  42     -28.893 -12.604 -13.878  1.00  0.00           H  
ATOM    718 HD22 LEU A  42     -29.969 -11.317 -13.334  1.00  0.00           H  
ATOM    719 HD23 LEU A  42     -30.145 -11.988 -14.954  1.00  0.00           H  
ATOM    720  N   LEU A  43     -32.845 -15.835 -12.839  1.00  0.00           N  
ATOM    721  CA  LEU A  43     -33.174 -17.078 -13.584  1.00  0.00           C  
ATOM    722  C   LEU A  43     -34.229 -17.893 -12.827  1.00  0.00           C  
ATOM    723  O   LEU A  43     -35.102 -18.496 -13.418  1.00  0.00           O  
ATOM    724  CB  LEU A  43     -31.856 -17.850 -13.663  1.00  0.00           C  
ATOM    725  CG  LEU A  43     -32.080 -19.171 -14.401  1.00  0.00           C  
ATOM    726  CD1 LEU A  43     -32.567 -18.885 -15.823  1.00  0.00           C  
ATOM    727  CD2 LEU A  43     -30.765 -19.951 -14.459  1.00  0.00           C  
ATOM    728  H   LEU A  43     -32.108 -15.836 -12.198  1.00  0.00           H  
ATOM    729  HA  LEU A  43     -33.516 -16.837 -14.571  1.00  0.00           H  
ATOM    730  HB2 LEU A  43     -31.124 -17.259 -14.194  1.00  0.00           H  
ATOM    731  HB3 LEU A  43     -31.498 -18.055 -12.665  1.00  0.00           H  
ATOM    732  HG  LEU A  43     -32.822 -19.756 -13.877  1.00  0.00           H  
ATOM    733 HD11 LEU A  43     -32.160 -19.623 -16.499  1.00  0.00           H  
ATOM    734 HD12 LEU A  43     -32.239 -17.901 -16.125  1.00  0.00           H  
ATOM    735 HD13 LEU A  43     -33.646 -18.929 -15.850  1.00  0.00           H  
ATOM    736 HD21 LEU A  43     -30.948 -20.935 -14.864  1.00  0.00           H  
ATOM    737 HD22 LEU A  43     -30.356 -20.041 -13.464  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -30.064 -19.427 -15.091  1.00  0.00           H  
ATOM    739  N   LEU A  44     -34.147 -17.922 -11.525  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -35.136 -18.704 -10.729  1.00  0.00           C  
ATOM    741  C   LEU A  44     -36.543 -18.113 -10.873  1.00  0.00           C  
ATOM    742  O   LEU A  44     -37.508 -18.826 -11.061  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -34.655 -18.589  -9.281  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -33.252 -19.186  -9.157  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -32.775 -19.068  -7.708  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -33.286 -20.662  -9.564  1.00  0.00           C  
ATOM    747  H   LEU A  44     -33.431 -17.436 -11.069  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -35.129 -19.736 -11.035  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -34.631 -17.548  -8.993  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -35.332 -19.126  -8.633  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -32.574 -18.650  -9.804  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -33.630 -19.050  -7.047  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -32.209 -18.156  -7.588  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -32.150 -19.914  -7.464  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -33.327 -20.737 -10.641  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -34.157 -21.134  -9.136  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -32.395 -21.155  -9.203  1.00  0.00           H  
ATOM    758  N   ILE A  45     -36.670 -16.817 -10.774  1.00  0.00           N  
ATOM    759  CA  ILE A  45     -38.017 -16.187 -10.894  1.00  0.00           C  
ATOM    760  C   ILE A  45     -38.693 -16.594 -12.208  1.00  0.00           C  
ATOM    761  O   ILE A  45     -39.897 -16.508 -12.348  1.00  0.00           O  
ATOM    762  CB  ILE A  45     -37.754 -14.682 -10.875  1.00  0.00           C  
ATOM    763  CG1 ILE A  45     -36.843 -14.308 -12.047  1.00  0.00           C  
ATOM    764  CG2 ILE A  45     -37.072 -14.300  -9.560  1.00  0.00           C  
ATOM    765  CD1 ILE A  45     -36.590 -12.800 -12.037  1.00  0.00           C  
ATOM    766  H   ILE A  45     -35.880 -16.258 -10.613  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -38.635 -16.460 -10.053  1.00  0.00           H  
ATOM    768  HB  ILE A  45     -38.691 -14.151 -10.961  1.00  0.00           H  
ATOM    769 HG12 ILE A  45     -35.903 -14.832 -11.954  1.00  0.00           H  
ATOM    770 HG13 ILE A  45     -37.320 -14.585 -12.976  1.00  0.00           H  
ATOM    771 HG21 ILE A  45     -37.654 -13.540  -9.060  1.00  0.00           H  
ATOM    772 HG22 ILE A  45     -36.082 -13.920  -9.765  1.00  0.00           H  
ATOM    773 HG23 ILE A  45     -36.999 -15.172  -8.926  1.00  0.00           H  
ATOM    774 HD11 ILE A  45     -37.504 -12.283 -11.782  1.00  0.00           H  
ATOM    775 HD12 ILE A  45     -36.259 -12.483 -13.015  1.00  0.00           H  
ATOM    776 HD13 ILE A  45     -35.829 -12.567 -11.306  1.00  0.00           H  
ATOM    777  N   CYS A  46     -37.931 -17.028 -13.172  1.00  0.00           N  
ATOM    778  CA  CYS A  46     -38.529 -17.429 -14.474  1.00  0.00           C  
ATOM    779  C   CYS A  46     -39.072 -18.859 -14.407  1.00  0.00           C  
ATOM    780  O   CYS A  46     -39.974 -19.227 -15.132  1.00  0.00           O  
ATOM    781  CB  CYS A  46     -37.384 -17.340 -15.471  1.00  0.00           C  
ATOM    782  SG  CYS A  46     -37.975 -17.796 -17.119  1.00  0.00           S  
ATOM    783  H   CYS A  46     -36.965 -17.083 -13.045  1.00  0.00           H  
ATOM    784  HA  CYS A  46     -39.298 -16.746 -14.753  1.00  0.00           H  
ATOM    785  HB2 CYS A  46     -36.999 -16.331 -15.491  1.00  0.00           H  
ATOM    786  HB3 CYS A  46     -36.607 -18.013 -15.169  1.00  0.00           H  
ATOM    787  HG  CYS A  46     -37.215 -18.059 -17.644  1.00  0.00           H  
ATOM    788  N   ILE A  47     -38.523 -19.670 -13.550  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -38.991 -21.077 -13.440  1.00  0.00           C  
ATOM    790  C   ILE A  47     -40.462 -21.142 -13.012  1.00  0.00           C  
ATOM    791  O   ILE A  47     -41.222 -21.953 -13.502  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -38.096 -21.690 -12.367  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -36.638 -21.652 -12.833  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -38.514 -23.136 -12.122  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -36.498 -22.437 -14.138  1.00  0.00           C  
ATOM    796  H   ILE A  47     -37.794 -19.359 -12.980  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -38.847 -21.594 -14.373  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -38.197 -21.127 -11.450  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -36.338 -20.627 -12.994  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -36.007 -22.097 -12.078  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -38.567 -23.657 -13.065  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -39.482 -23.152 -11.646  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -37.789 -23.616 -11.483  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -36.990 -23.393 -14.037  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -35.451 -22.592 -14.354  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -36.953 -21.880 -14.943  1.00  0.00           H  
ATOM    807  N   ILE A  48     -40.865 -20.311 -12.092  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -42.280 -20.348 -11.625  1.00  0.00           C  
ATOM    809  C   ILE A  48     -43.206 -19.636 -12.617  1.00  0.00           C  
ATOM    810  O   ILE A  48     -44.339 -20.029 -12.810  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -42.281 -19.624 -10.275  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -41.903 -18.153 -10.472  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -41.265 -20.285  -9.342  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -41.919 -17.437  -9.120  1.00  0.00           C  
ATOM    815  H   ILE A  48     -40.239 -19.679 -11.700  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -42.592 -21.366 -11.488  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -43.266 -19.689  -9.835  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -40.916 -18.087 -10.903  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -42.617 -17.685 -11.133  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -41.168 -19.697  -8.441  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -40.307 -20.345  -9.837  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -41.602 -21.279  -9.089  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -42.526 -17.996  -8.424  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -42.331 -16.447  -9.243  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -40.911 -17.363  -8.740  1.00  0.00           H  
ATOM    826  N   VAL A  49     -42.740 -18.589 -13.240  1.00  0.00           N  
ATOM    827  CA  VAL A  49     -43.605 -17.854 -14.208  1.00  0.00           C  
ATOM    828  C   VAL A  49     -43.789 -18.665 -15.495  1.00  0.00           C  
ATOM    829  O   VAL A  49     -44.812 -18.585 -16.147  1.00  0.00           O  
ATOM    830  CB  VAL A  49     -42.859 -16.551 -14.498  1.00  0.00           C  
ATOM    831  CG1 VAL A  49     -43.667 -15.714 -15.493  1.00  0.00           C  
ATOM    832  CG2 VAL A  49     -42.681 -15.766 -13.197  1.00  0.00           C  
ATOM    833  H   VAL A  49     -41.825 -18.282 -13.068  1.00  0.00           H  
ATOM    834  HA  VAL A  49     -44.562 -17.635 -13.763  1.00  0.00           H  
ATOM    835  HB  VAL A  49     -41.891 -16.776 -14.920  1.00  0.00           H  
ATOM    836 HG11 VAL A  49     -43.268 -14.710 -15.526  1.00  0.00           H  
ATOM    837 HG12 VAL A  49     -44.700 -15.681 -15.180  1.00  0.00           H  
ATOM    838 HG13 VAL A  49     -43.602 -16.159 -16.475  1.00  0.00           H  
ATOM    839 HG21 VAL A  49     -42.168 -14.838 -13.404  1.00  0.00           H  
ATOM    840 HG22 VAL A  49     -42.100 -16.352 -12.500  1.00  0.00           H  
ATOM    841 HG23 VAL A  49     -43.650 -15.554 -12.769  1.00  0.00           H  
ATOM    842  N   MET A  50     -42.809 -19.439 -15.870  1.00  0.00           N  
ATOM    843  CA  MET A  50     -42.934 -20.243 -17.116  1.00  0.00           C  
ATOM    844  C   MET A  50     -43.689 -21.554 -16.858  1.00  0.00           C  
ATOM    845  O   MET A  50     -43.923 -22.329 -17.763  1.00  0.00           O  
ATOM    846  CB  MET A  50     -41.503 -20.524 -17.552  1.00  0.00           C  
ATOM    847  CG  MET A  50     -40.795 -19.206 -17.880  1.00  0.00           C  
ATOM    848  SD  MET A  50     -41.633 -18.392 -19.262  1.00  0.00           S  
ATOM    849  CE  MET A  50     -40.552 -16.944 -19.362  1.00  0.00           C  
ATOM    850  H   MET A  50     -41.991 -19.488 -15.338  1.00  0.00           H  
ATOM    851  HA  MET A  50     -43.428 -19.672 -17.868  1.00  0.00           H  
ATOM    852  HB2 MET A  50     -40.988 -21.020 -16.754  1.00  0.00           H  
ATOM    853  HB3 MET A  50     -41.509 -21.155 -18.428  1.00  0.00           H  
ATOM    854  HG2 MET A  50     -40.819 -18.560 -17.016  1.00  0.00           H  
ATOM    855  HG3 MET A  50     -39.768 -19.407 -18.150  1.00  0.00           H  
ATOM    856  HE1 MET A  50     -40.424 -16.523 -18.374  1.00  0.00           H  
ATOM    857  HE2 MET A  50     -40.995 -16.206 -20.011  1.00  0.00           H  
ATOM    858  HE3 MET A  50     -39.591 -17.241 -19.760  1.00  0.00           H  
ATOM    859  N   LEU A  51     -44.074 -21.811 -15.636  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -44.813 -23.074 -15.343  1.00  0.00           C  
ATOM    861  C   LEU A  51     -46.196 -22.760 -14.767  1.00  0.00           C  
ATOM    862  O   LEU A  51     -47.170 -23.418 -15.073  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -43.955 -23.808 -14.311  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -42.596 -24.143 -14.925  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -41.740 -24.883 -13.896  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -42.798 -25.032 -16.153  1.00  0.00           C  
ATOM    867  H   LEU A  51     -43.882 -21.178 -14.914  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -44.905 -23.671 -16.236  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -43.815 -23.177 -13.445  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -44.450 -24.722 -14.016  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -42.099 -23.230 -15.219  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -42.069 -25.909 -13.825  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -41.842 -24.405 -12.932  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -40.705 -24.857 -14.203  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -43.721 -25.583 -16.050  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -41.973 -25.724 -16.236  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -42.844 -24.417 -17.040  1.00  0.00           H  
ATOM    878  N   LEU A  52     -46.290 -21.760 -13.934  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -47.611 -21.407 -13.340  1.00  0.00           C  
ATOM    880  C   LEU A  52     -47.940 -19.937 -13.617  1.00  0.00           C  
ATOM    881  O   LEU A  52     -48.688 -19.361 -12.844  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -47.445 -21.647 -11.839  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -47.079 -23.112 -11.595  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -46.924 -23.357 -10.092  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -48.187 -24.013 -12.145  1.00  0.00           C  
ATOM    886  OXT LEU A  52     -47.437 -19.412 -14.597  1.00  0.00           O  
ATOM    887  H   LEU A  52     -45.493 -21.241 -13.699  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -48.385 -22.047 -13.732  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -46.660 -21.009 -11.458  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -48.372 -21.420 -11.333  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -46.149 -23.339 -12.095  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -46.755 -22.417  -9.589  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -46.084 -24.015  -9.919  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -47.824 -23.815  -9.707  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -49.148 -23.556 -11.962  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -48.147 -24.974 -11.653  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -48.049 -24.147 -13.208  1.00  0.00           H  
TER     898      LEU A  52                                                      
MASTER      110    0    0    2    0    0    0    6  427    1    0    4          
END