HEADER    DNA BINDING PROTEIN                     25-JUL-97   2EZH              
TITLE     SOLUTION NMR STRUCTURE OF THE IGAMMA SUBDOMAIN OF THE MU END DNA      
TITLE    2 BINDING DOMAIN OF MU PHAGE TRANSPOSASE, MINIMIZED AVERAGE STRUCTURE  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSPOSASE;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: IGAMMA SUBDOMAIN, RESIDUES 174 - 247;                      
COMPND   5 OTHER_DETAILS: MUA OF PHAGE MU TRANSPOSASE                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   3 ORGANISM_TAXID: 10677                                                
KEYWDS    DNA-BINDING PROTEIN, TRANSPOSITION, DNA BINDING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,R.T.CLUBB,S.SCHUMAKER,A.M.GRONENBORN                        
REVDAT   3   09-MAR-22 2EZH    1       KEYWDS REMARK                            
REVDAT   2   24-FEB-09 2EZH    1       VERSN                                    
REVDAT   1   03-DEC-97 2EZH    0                                                
JRNL        AUTH   R.T.CLUBB,S.SCHUMACHER,K.MIZUUCHI,A.M.GRONENBORN,G.M.CLORE   
JRNL        TITL   SOLUTION STRUCTURE OF THE I GAMMA SUBDOMAIN OF THE MU END    
JRNL        TITL 2 DNA-BINDING DOMAIN OF PHAGE MU TRANSPOSASE.                  
JRNL        REF    J.MOL.BIOL.                   V. 273    19 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9367742                                                      
JRNL        DOI    10.1006/JMBI.1997.1312                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR (SEE ABOVE)), BRUNGER (X-PLOR (SEE   
REMARK   3                 ABOVE))                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE 3D STRUCTURE OF THE IGAMMA SUBDOMAIN OF MU A                    
REMARK   3  TRANSPOSASE WAS SOLVED BY MULTI-DIMENSIONAL HETERONUCLEAR           
REMARK   3  NMR AND IS BASED ON 1293 EXPERIMENTAL NMR RESTRAINTS:               
REMARK   3  264 SEQUENTIAL (|I- J|=1), 282 MEDIUM RANGE (1 < |I-J| <=5)         
REMARK   3  AND 178 LONG RANGE (|I-J| >5) INTERRESIDUES AND 245                 
REMARK   3  INTRARESIDUE APPROXIMATE INTERPROTON DISTANCE RESTRAINTS;           
REMARK   3  40 DISTANCE RESTRAINTS FOR 20 BACKBONE H-BONDS;                     
REMARK   3  108 TORSION ANGLE  RESTRAINTS; 47 THREE-BOND HN-HA COUPLING         
REMARK   3  CONSTANT RESTRAINTS; AND 129 (66 CALPHA AND 63 CBETA) 13C           
REMARK   3  SHIFT RESTRAINTS.                                                   
REMARK   3                                                                      
REMARK   3  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK   3  ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. 229,          
REMARK   3  129-136 USING THE PROGRAM X-PLOR 3.1 (BRUNGER) MODIFIED TO          
REMARK   3  INCORPORATE COUPLING CONSTANT (GARRETT ET AL. (1984) J.             
REMARK   3  MAGN. RESON. SERIES B 104, 99-103) AND CARBON CHEMICAL              
REMARK   3  SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. SERIES B             
REMARK   3  106, 92-96) RESTRAINTS, AND A CONFORMATIONAL DATABASE               
REMARK   3  POTENTIAL (KUSZEWSKI ET AL. (1996) PROTEIN SCI. 5,                  
REMARK   3  1067-1080; KUSZEWSKI ET AL. (1997) J. MAGN. RESON 125,              
REMARK   3  171-177).                                                           
REMARK   3                                                                      
REMARK   3  THE RESTRAINED REGULARIZED MEAN STRUCTURE IS PRESENTED IN           
REMARK   3  ENTRY 2EZH AND 30 STRUCTURES ARE PRESENTED IN ENTRY 2EZI,           
REMARK   3  AND THE EXPERIMENTAL RESTRAINTS IN 2EZHMR.  IN THE                  
REMARK   3  RESTRAINED REGULARIZED MEAN COORDINATES (2EZH) THE LAST             
REMARK   3  COLUMN REPRESENTS THE AVERAGE RMS DIFFERENCE BETWEEN THE            
REMARK   3  INDIVIDUAL SIMULATED ANNEALING STRUCTURES AND THE MEAN              
REMARK   3  COORDINATE POSITIONS.  THE LAST COLUMN IN THE INDIVIDUAL SA         
REMARK   3  STRUCTURES (2EZI) HAS NO MEANING.  BEST FITTING TO GENERATE         
REMARK   3  THE AVERAGE STRUCTURE IS WITH RESPECT TO RESIDUES 180 -             
REMARK   3  240.  NOTE THAT THE OCCUPANCY FIELD HAS NO MEANING.                 
REMARK   4                                                                      
REMARK   4 2EZH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178059.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE BELOW                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX500; AMX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   173                                                      
REMARK 465     ASN A   174                                                      
REMARK 465     VAL A   175                                                      
REMARK 465     HIS A   176                                                      
REMARK 465     LYS A   177                                                      
REMARK 465     GLU A   243                                                      
REMARK 465     HIS A   244                                                      
REMARK 465     ALA A   245                                                      
REMARK 465     LEU A   246                                                      
REMARK 465     MET A   247                                                      
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   OD2  ASP A   181     H    SER A   217              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A 181      108.55    -46.42                                   
REMARK 500    LEU A 231      -84.06    -61.99                                   
REMARK 500    ASP A 232      158.77    179.84                                   
REMARK 500    GLU A 241       87.85    -48.41                                   
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 212         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2EZI   RELATED DB: PDB                                   
DBREF  2EZH A  174   247  UNP    P07636   TRA_BPMU       174    247             
SEQRES   1 A   75  MET ASN VAL HIS LYS SER GLU PHE ASP GLU ASP ALA TRP          
SEQRES   2 A   75  GLN PHE LEU ILE ALA ASP TYR LEU ARG PRO GLU LYS PRO          
SEQRES   3 A   75  ALA PHE ARG LYS CYS TYR GLU ARG LEU GLU LEU ALA ALA          
SEQRES   4 A   75  ARG GLU HIS GLY TRP SER ILE PRO SER ARG ALA THR ALA          
SEQRES   5 A   75  PHE ARG ARG ILE GLN GLN LEU ASP GLU ALA MET VAL VAL          
SEQRES   6 A   75  ALA CYS ARG GLU GLY GLU HIS ALA LEU MET                      
HELIX    1   1 GLU A  182  TYR A  192  1                                  11    
HELIX    2   2 PHE A  200  HIS A  214  1                                  15    
HELIX    3   3 ARG A  221  LEU A  231  1                                  11    
HELIX    4   4 GLU A  233  ARG A  240  1                                   8    
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   SER A 178      12.891   5.401   7.562  1.00  3.34           N  
ATOM      2  CA  SER A 178      12.305   4.741   6.362  1.00  2.71           C  
ATOM      3  C   SER A 178      12.915   5.348   5.094  1.00  2.16           C  
ATOM      4  O   SER A 178      12.578   6.443   4.692  1.00  2.44           O  
ATOM      5  CB  SER A 178      10.780   4.947   6.359  1.00  3.28           C  
ATOM      6  OG  SER A 178      10.337   5.257   5.043  1.00  3.73           O  
ATOM      7  H   SER A 178      13.825   5.697   7.551  1.00  3.79           H  
ATOM      8  HA  SER A 178      12.528   3.682   6.392  1.00  2.80           H  
ATOM      9  HB2 SER A 178      10.287   4.048   6.691  1.00  3.67           H  
ATOM     10  HB3 SER A 178      10.531   5.757   7.031  1.00  3.60           H  
ATOM     11  HG  SER A 178      10.908   4.799   4.422  1.00  3.86           H  
ATOM     12  N   GLU A 179      13.799   4.625   4.456  1.00  2.06           N  
ATOM     13  CA  GLU A 179      14.439   5.115   3.192  1.00  2.10           C  
ATOM     14  C   GLU A 179      14.232   4.046   2.132  1.00  1.54           C  
ATOM     15  O   GLU A 179      15.062   3.176   1.977  1.00  2.08           O  
ATOM     16  CB  GLU A 179      15.955   5.290   3.408  1.00  3.13           C  
ATOM     17  CG  GLU A 179      16.263   6.657   4.025  1.00  3.85           C  
ATOM     18  CD  GLU A 179      15.916   6.640   5.513  1.00  4.74           C  
ATOM     19  OE1 GLU A 179      16.689   6.082   6.274  1.00  5.20           O  
ATOM     20  OE2 GLU A 179      14.887   7.190   5.866  1.00  5.30           O  
ATOM     21  H   GLU A 179      14.034   3.739   4.801  1.00  2.48           H  
ATOM     22  HA  GLU A 179      13.992   6.044   2.869  1.00  2.42           H  
ATOM     23  HB2 GLU A 179      16.308   4.512   4.070  1.00  3.63           H  
ATOM     24  HB3 GLU A 179      16.470   5.208   2.460  1.00  3.39           H  
ATOM     25  HG2 GLU A 179      17.317   6.865   3.906  1.00  4.08           H  
ATOM     26  HG3 GLU A 179      15.690   7.423   3.528  1.00  4.04           H  
ATOM     27  N   PHE A 180      13.141   4.075   1.411  1.00  1.23           N  
ATOM     28  CA  PHE A 180      12.925   3.006   0.392  1.00  1.42           C  
ATOM     29  C   PHE A 180      12.274   3.543  -0.866  1.00  1.00           C  
ATOM     30  O   PHE A 180      11.756   4.641  -0.922  1.00  1.28           O  
ATOM     31  CB  PHE A 180      12.073   1.906   1.011  1.00  2.36           C  
ATOM     32  CG  PHE A 180      12.793   1.433   2.249  1.00  2.89           C  
ATOM     33  CD1 PHE A 180      14.043   0.809   2.132  1.00  3.54           C  
ATOM     34  CD2 PHE A 180      12.241   1.659   3.514  1.00  3.03           C  
ATOM     35  CE1 PHE A 180      14.736   0.409   3.278  1.00  4.10           C  
ATOM     36  CE2 PHE A 180      12.937   1.264   4.661  1.00  3.50           C  
ATOM     37  CZ  PHE A 180      14.185   0.639   4.543  1.00  3.97           C  
ATOM     38  H   PHE A 180      12.465   4.772   1.556  1.00  1.62           H  
ATOM     39  HA  PHE A 180      13.875   2.582   0.105  1.00  1.88           H  
ATOM     40  HB2 PHE A 180      11.098   2.298   1.271  1.00  2.54           H  
ATOM     41  HB3 PHE A 180      11.967   1.093   0.316  1.00  2.82           H  
ATOM     42  HD1 PHE A 180      14.470   0.628   1.157  1.00  3.78           H  
ATOM     43  HD2 PHE A 180      11.277   2.138   3.605  1.00  3.02           H  
ATOM     44  HE1 PHE A 180      15.700  -0.069   3.186  1.00  4.76           H  
ATOM     45  HE2 PHE A 180      12.512   1.439   5.638  1.00  3.71           H  
ATOM     46  HZ  PHE A 180      14.724   0.338   5.428  1.00  4.40           H  
ATOM     47  N   ASP A 181      12.347   2.750  -1.885  1.00  0.62           N  
ATOM     48  CA  ASP A 181      11.801   3.133  -3.201  1.00  0.67           C  
ATOM     49  C   ASP A 181      10.403   3.723  -3.063  1.00  0.49           C  
ATOM     50  O   ASP A 181       9.436   3.029  -2.814  1.00  0.46           O  
ATOM     51  CB  ASP A 181      11.746   1.867  -4.041  1.00  1.07           C  
ATOM     52  CG  ASP A 181      13.117   1.195  -3.979  1.00  1.34           C  
ATOM     53  OD1 ASP A 181      13.980   1.577  -4.752  1.00  1.79           O  
ATOM     54  OD2 ASP A 181      13.285   0.318  -3.147  1.00  1.76           O  
ATOM     55  H   ASP A 181      12.802   1.883  -1.787  1.00  0.74           H  
ATOM     56  HA  ASP A 181      12.454   3.848  -3.675  1.00  1.00           H  
ATOM     57  HB2 ASP A 181      10.997   1.203  -3.633  1.00  1.13           H  
ATOM     58  HB3 ASP A 181      11.505   2.110  -5.063  1.00  1.33           H  
ATOM     59  N   GLU A 182      10.293   5.006  -3.266  1.00  0.50           N  
ATOM     60  CA  GLU A 182       8.966   5.664  -3.193  1.00  0.49           C  
ATOM     61  C   GLU A 182       8.076   4.979  -4.219  1.00  0.44           C  
ATOM     62  O   GLU A 182       6.881   4.842  -4.050  1.00  0.45           O  
ATOM     63  CB  GLU A 182       9.113   7.140  -3.565  1.00  0.64           C  
ATOM     64  CG  GLU A 182      10.040   7.839  -2.570  1.00  1.52           C  
ATOM     65  CD  GLU A 182      10.200   9.306  -2.975  1.00  1.90           C  
ATOM     66  OE1 GLU A 182       9.192   9.986  -3.074  1.00  2.41           O  
ATOM     67  OE2 GLU A 182      11.327   9.721  -3.188  1.00  2.35           O  
ATOM     68  H   GLU A 182      11.087   5.533  -3.492  1.00  0.60           H  
ATOM     69  HA  GLU A 182       8.547   5.564  -2.202  1.00  0.51           H  
ATOM     70  HB2 GLU A 182       9.529   7.218  -4.560  1.00  1.28           H  
ATOM     71  HB3 GLU A 182       8.143   7.614  -3.544  1.00  1.16           H  
ATOM     72  HG2 GLU A 182       9.615   7.781  -1.579  1.00  2.11           H  
ATOM     73  HG3 GLU A 182      11.006   7.358  -2.579  1.00  2.19           H  
ATOM     74  N   ASP A 183       8.679   4.552  -5.291  1.00  0.44           N  
ATOM     75  CA  ASP A 183       7.924   3.869  -6.369  1.00  0.44           C  
ATOM     76  C   ASP A 183       7.260   2.611  -5.807  1.00  0.36           C  
ATOM     77  O   ASP A 183       6.135   2.294  -6.138  1.00  0.40           O  
ATOM     78  CB  ASP A 183       8.906   3.482  -7.478  1.00  0.48           C  
ATOM     79  CG  ASP A 183       9.420   4.750  -8.164  1.00  0.58           C  
ATOM     80  OD1 ASP A 183       8.598   5.553  -8.575  1.00  1.14           O  
ATOM     81  OD2 ASP A 183      10.627   4.896  -8.268  1.00  1.28           O  
ATOM     82  H   ASP A 183       9.645   4.684  -5.387  1.00  0.46           H  
ATOM     83  HA  ASP A 183       7.172   4.534  -6.766  1.00  0.51           H  
ATOM     84  HB2 ASP A 183       9.739   2.941  -7.050  1.00  0.44           H  
ATOM     85  HB3 ASP A 183       8.406   2.860  -8.204  1.00  0.50           H  
ATOM     86  N   ALA A 184       7.942   1.889  -4.958  1.00  0.30           N  
ATOM     87  CA  ALA A 184       7.332   0.656  -4.384  1.00  0.28           C  
ATOM     88  C   ALA A 184       6.279   1.040  -3.341  1.00  0.25           C  
ATOM     89  O   ALA A 184       5.192   0.498  -3.320  1.00  0.27           O  
ATOM     90  CB  ALA A 184       8.418  -0.196  -3.726  1.00  0.31           C  
ATOM     91  H   ALA A 184       8.848   2.157  -4.699  1.00  0.30           H  
ATOM     92  HA  ALA A 184       6.862   0.089  -5.174  1.00  0.32           H  
ATOM     93  HB1 ALA A 184       9.291  -0.210  -4.356  1.00  1.05           H  
ATOM     94  HB2 ALA A 184       8.676   0.222  -2.763  1.00  1.02           H  
ATOM     95  HB3 ALA A 184       8.054  -1.205  -3.595  1.00  1.12           H  
ATOM     96  N   TRP A 185       6.585   1.971  -2.477  1.00  0.24           N  
ATOM     97  CA  TRP A 185       5.587   2.376  -1.450  1.00  0.24           C  
ATOM     98  C   TRP A 185       4.337   2.900  -2.158  1.00  0.26           C  
ATOM     99  O   TRP A 185       3.226   2.521  -1.848  1.00  0.28           O  
ATOM    100  CB  TRP A 185       6.174   3.472  -0.559  1.00  0.26           C  
ATOM    101  CG  TRP A 185       5.162   3.864   0.468  1.00  0.28           C  
ATOM    102  CD1 TRP A 185       4.576   5.079   0.557  1.00  0.32           C  
ATOM    103  CD2 TRP A 185       4.608   3.060   1.549  1.00  0.31           C  
ATOM    104  NE1 TRP A 185       3.695   5.073   1.625  1.00  0.37           N  
ATOM    105  CE2 TRP A 185       3.680   3.850   2.268  1.00  0.37           C  
ATOM    106  CE3 TRP A 185       4.818   1.735   1.972  1.00  0.33           C  
ATOM    107  CZ2 TRP A 185       2.985   3.342   3.368  1.00  0.44           C  
ATOM    108  CZ3 TRP A 185       4.121   1.221   3.077  1.00  0.42           C  
ATOM    109  CH2 TRP A 185       3.206   2.023   3.773  1.00  0.47           C  
ATOM    110  H   TRP A 185       7.464   2.404  -2.507  1.00  0.25           H  
ATOM    111  HA  TRP A 185       5.325   1.519  -0.847  1.00  0.26           H  
ATOM    112  HB2 TRP A 185       7.062   3.101  -0.068  1.00  0.28           H  
ATOM    113  HB3 TRP A 185       6.427   4.331  -1.162  1.00  0.29           H  
ATOM    114  HD1 TRP A 185       4.764   5.916  -0.098  1.00  0.35           H  
ATOM    115  HE1 TRP A 185       3.142   5.831   1.907  1.00  0.42           H  
ATOM    116  HE3 TRP A 185       5.521   1.108   1.444  1.00  0.32           H  
ATOM    117  HZ2 TRP A 185       2.283   3.963   3.902  1.00  0.50           H  
ATOM    118  HZ3 TRP A 185       4.289   0.202   3.391  1.00  0.46           H  
ATOM    119  HH2 TRP A 185       2.672   1.622   4.622  1.00  0.54           H  
ATOM    120  N   GLN A 186       4.520   3.762  -3.120  1.00  0.29           N  
ATOM    121  CA  GLN A 186       3.359   4.311  -3.873  1.00  0.33           C  
ATOM    122  C   GLN A 186       2.611   3.160  -4.547  1.00  0.30           C  
ATOM    123  O   GLN A 186       1.398   3.141  -4.608  1.00  0.31           O  
ATOM    124  CB  GLN A 186       3.857   5.290  -4.940  1.00  0.41           C  
ATOM    125  CG  GLN A 186       4.393   6.555  -4.265  1.00  0.48           C  
ATOM    126  CD  GLN A 186       3.237   7.333  -3.635  1.00  0.81           C  
ATOM    127  OE1 GLN A 186       2.308   7.722  -4.315  1.00  1.54           O  
ATOM    128  NE2 GLN A 186       3.257   7.579  -2.354  1.00  1.07           N  
ATOM    129  H   GLN A 186       5.430   4.042  -3.356  1.00  0.30           H  
ATOM    130  HA  GLN A 186       2.696   4.823  -3.192  1.00  0.35           H  
ATOM    131  HB2 GLN A 186       4.645   4.825  -5.514  1.00  0.41           H  
ATOM    132  HB3 GLN A 186       3.040   5.553  -5.595  1.00  0.44           H  
ATOM    133  HG2 GLN A 186       5.101   6.279  -3.497  1.00  0.89           H  
ATOM    134  HG3 GLN A 186       4.883   7.174  -5.001  1.00  0.87           H  
ATOM    135 HE21 GLN A 186       4.006   7.264  -1.806  1.00  1.27           H  
ATOM    136 HE22 GLN A 186       2.522   8.077  -1.939  1.00  1.49           H  
ATOM    137  N   PHE A 187       3.336   2.208  -5.068  1.00  0.29           N  
ATOM    138  CA  PHE A 187       2.688   1.059  -5.759  1.00  0.30           C  
ATOM    139  C   PHE A 187       1.773   0.328  -4.773  1.00  0.28           C  
ATOM    140  O   PHE A 187       0.626   0.050  -5.063  1.00  0.30           O  
ATOM    141  CB  PHE A 187       3.780   0.100  -6.245  1.00  0.34           C  
ATOM    142  CG  PHE A 187       3.186  -0.945  -7.161  1.00  0.34           C  
ATOM    143  CD1 PHE A 187       2.454  -2.014  -6.630  1.00  0.38           C  
ATOM    144  CD2 PHE A 187       3.368  -0.841  -8.547  1.00  0.45           C  
ATOM    145  CE1 PHE A 187       1.905  -2.978  -7.484  1.00  0.40           C  
ATOM    146  CE2 PHE A 187       2.819  -1.806  -9.399  1.00  0.49           C  
ATOM    147  CZ  PHE A 187       2.087  -2.874  -8.868  1.00  0.41           C  
ATOM    148  H   PHE A 187       4.313   2.255  -5.014  1.00  0.29           H  
ATOM    149  HA  PHE A 187       2.113   1.413  -6.599  1.00  0.34           H  
ATOM    150  HB2 PHE A 187       4.536   0.660  -6.777  1.00  0.38           H  
ATOM    151  HB3 PHE A 187       4.231  -0.387  -5.393  1.00  0.36           H  
ATOM    152  HD1 PHE A 187       2.313  -2.095  -5.562  1.00  0.47           H  
ATOM    153  HD2 PHE A 187       3.935  -0.017  -8.957  1.00  0.57           H  
ATOM    154  HE1 PHE A 187       1.341  -3.803  -7.075  1.00  0.50           H  
ATOM    155  HE2 PHE A 187       2.961  -1.726 -10.467  1.00  0.62           H  
ATOM    156  HZ  PHE A 187       1.664  -3.618  -9.526  1.00  0.46           H  
ATOM    157  N   LEU A 188       2.269   0.023  -3.607  1.00  0.27           N  
ATOM    158  CA  LEU A 188       1.430  -0.680  -2.593  1.00  0.30           C  
ATOM    159  C   LEU A 188       0.208   0.185  -2.262  1.00  0.30           C  
ATOM    160  O   LEU A 188      -0.909  -0.289  -2.219  1.00  0.34           O  
ATOM    161  CB  LEU A 188       2.275  -0.913  -1.326  1.00  0.31           C  
ATOM    162  CG  LEU A 188       1.438  -1.552  -0.195  1.00  0.37           C  
ATOM    163  CD1 LEU A 188       0.961  -2.950  -0.620  1.00  0.44           C  
ATOM    164  CD2 LEU A 188       2.287  -1.654   1.103  1.00  0.39           C  
ATOM    165  H   LEU A 188       3.194   0.264  -3.395  1.00  0.27           H  
ATOM    166  HA  LEU A 188       1.107  -1.628  -2.994  1.00  0.34           H  
ATOM    167  HB2 LEU A 188       3.099  -1.568  -1.567  1.00  0.32           H  
ATOM    168  HB3 LEU A 188       2.665   0.034  -0.985  1.00  0.29           H  
ATOM    169  HG  LEU A 188       0.574  -0.935   0.002  1.00  0.40           H  
ATOM    170 HD11 LEU A 188       1.772  -3.479  -1.097  1.00  1.18           H  
ATOM    171 HD12 LEU A 188       0.639  -3.498   0.253  1.00  1.02           H  
ATOM    172 HD13 LEU A 188       0.135  -2.859  -1.309  1.00  1.09           H  
ATOM    173 HD21 LEU A 188       3.192  -1.067   1.009  1.00  1.06           H  
ATOM    174 HD22 LEU A 188       1.709  -1.276   1.934  1.00  1.07           H  
ATOM    175 HD23 LEU A 188       2.555  -2.684   1.299  1.00  1.14           H  
ATOM    176  N   ILE A 189       0.419   1.449  -2.019  1.00  0.29           N  
ATOM    177  CA  ILE A 189      -0.718   2.353  -1.678  1.00  0.32           C  
ATOM    178  C   ILE A 189      -1.712   2.424  -2.843  1.00  0.30           C  
ATOM    179  O   ILE A 189      -2.910   2.451  -2.643  1.00  0.32           O  
ATOM    180  CB  ILE A 189      -0.174   3.761  -1.384  1.00  0.36           C  
ATOM    181  CG1 ILE A 189       0.802   3.711  -0.183  1.00  0.48           C  
ATOM    182  CG2 ILE A 189      -1.339   4.734  -1.101  1.00  0.40           C  
ATOM    183  CD1 ILE A 189       0.054   3.679   1.162  1.00  0.65           C  
ATOM    184  H   ILE A 189       1.331   1.806  -2.052  1.00  0.28           H  
ATOM    185  HA  ILE A 189      -1.226   1.973  -0.810  1.00  0.38           H  
ATOM    186  HB  ILE A 189       0.365   4.108  -2.256  1.00  0.36           H  
ATOM    187 HG12 ILE A 189       1.417   2.827  -0.264  1.00  1.11           H  
ATOM    188 HG13 ILE A 189       1.437   4.584  -0.212  1.00  1.04           H  
ATOM    189 HG21 ILE A 189      -2.165   4.200  -0.652  1.00  1.06           H  
ATOM    190 HG22 ILE A 189      -1.010   5.512  -0.426  1.00  1.13           H  
ATOM    191 HG23 ILE A 189      -1.667   5.184  -2.028  1.00  1.02           H  
ATOM    192 HD11 ILE A 189      -0.650   2.864   1.176  1.00  1.36           H  
ATOM    193 HD12 ILE A 189       0.768   3.544   1.961  1.00  1.24           H  
ATOM    194 HD13 ILE A 189      -0.471   4.610   1.311  1.00  1.31           H  
ATOM    195  N   ALA A 190      -1.232   2.472  -4.055  1.00  0.28           N  
ATOM    196  CA  ALA A 190      -2.163   2.561  -5.218  1.00  0.29           C  
ATOM    197  C   ALA A 190      -3.078   1.329  -5.249  1.00  0.31           C  
ATOM    198  O   ALA A 190      -4.256   1.430  -5.530  1.00  0.33           O  
ATOM    199  CB  ALA A 190      -1.346   2.652  -6.519  1.00  0.31           C  
ATOM    200  H   ALA A 190      -0.263   2.462  -4.201  1.00  0.28           H  
ATOM    201  HA  ALA A 190      -2.771   3.449  -5.113  1.00  0.30           H  
ATOM    202  HB1 ALA A 190      -0.385   3.096  -6.306  1.00  1.01           H  
ATOM    203  HB2 ALA A 190      -1.197   1.664  -6.934  1.00  1.08           H  
ATOM    204  HB3 ALA A 190      -1.873   3.267  -7.236  1.00  1.10           H  
ATOM    205  N   ASP A 191      -2.552   0.170  -4.959  1.00  0.33           N  
ATOM    206  CA  ASP A 191      -3.406  -1.052  -4.972  1.00  0.39           C  
ATOM    207  C   ASP A 191      -4.344  -1.017  -3.761  1.00  0.38           C  
ATOM    208  O   ASP A 191      -5.501  -1.379  -3.847  1.00  0.40           O  
ATOM    209  CB  ASP A 191      -2.501  -2.309  -4.910  1.00  0.44           C  
ATOM    210  CG  ASP A 191      -2.393  -2.965  -6.294  1.00  1.15           C  
ATOM    211  OD1 ASP A 191      -1.493  -2.603  -7.033  1.00  1.94           O  
ATOM    212  OD2 ASP A 191      -3.213  -3.821  -6.585  1.00  1.82           O  
ATOM    213  H   ASP A 191      -1.601   0.105  -4.730  1.00  0.34           H  
ATOM    214  HA  ASP A 191      -3.994  -1.065  -5.875  1.00  0.41           H  
ATOM    215  HB2 ASP A 191      -1.515  -2.017  -4.582  1.00  0.93           H  
ATOM    216  HB3 ASP A 191      -2.908  -3.028  -4.211  1.00  1.02           H  
ATOM    217  N   TYR A 192      -3.848  -0.596  -2.633  1.00  0.35           N  
ATOM    218  CA  TYR A 192      -4.701  -0.551  -1.415  1.00  0.35           C  
ATOM    219  C   TYR A 192      -5.879   0.409  -1.614  1.00  0.34           C  
ATOM    220  O   TYR A 192      -6.934   0.206  -1.060  1.00  0.36           O  
ATOM    221  CB  TYR A 192      -3.877  -0.097  -0.209  1.00  0.35           C  
ATOM    222  CG  TYR A 192      -4.667  -0.371   1.049  1.00  0.36           C  
ATOM    223  CD1 TYR A 192      -5.641   0.537   1.481  1.00  0.40           C  
ATOM    224  CD2 TYR A 192      -4.436  -1.547   1.773  1.00  0.48           C  
ATOM    225  CE1 TYR A 192      -6.381   0.269   2.640  1.00  0.44           C  
ATOM    226  CE2 TYR A 192      -5.177  -1.815   2.930  1.00  0.54           C  
ATOM    227  CZ  TYR A 192      -6.149  -0.906   3.363  1.00  0.48           C  
ATOM    228  OH  TYR A 192      -6.881  -1.170   4.503  1.00  0.57           O  
ATOM    229  H   TYR A 192      -2.910  -0.318  -2.585  1.00  0.35           H  
ATOM    230  HA  TYR A 192      -5.086  -1.543  -1.225  1.00  0.38           H  
ATOM    231  HB2 TYR A 192      -2.945  -0.643  -0.180  1.00  0.38           H  
ATOM    232  HB3 TYR A 192      -3.676   0.961  -0.285  1.00  0.36           H  
ATOM    233  HD1 TYR A 192      -5.819   1.444   0.923  1.00  0.49           H  
ATOM    234  HD2 TYR A 192      -3.685  -2.248   1.439  1.00  0.59           H  
ATOM    235  HE1 TYR A 192      -7.132   0.968   2.974  1.00  0.54           H  
ATOM    236  HE2 TYR A 192      -4.999  -2.722   3.487  1.00  0.69           H  
ATOM    237  HH  TYR A 192      -7.761  -1.441   4.235  1.00  1.08           H  
ATOM    238  N   LEU A 193      -5.698   1.469  -2.363  1.00  0.33           N  
ATOM    239  CA  LEU A 193      -6.811   2.458  -2.556  1.00  0.36           C  
ATOM    240  C   LEU A 193      -7.770   2.003  -3.668  1.00  0.42           C  
ATOM    241  O   LEU A 193      -8.721   2.689  -3.988  1.00  0.44           O  
ATOM    242  CB  LEU A 193      -6.224   3.822  -2.940  1.00  0.36           C  
ATOM    243  CG  LEU A 193      -5.393   4.392  -1.777  1.00  0.33           C  
ATOM    244  CD1 LEU A 193      -4.722   5.706  -2.219  1.00  0.40           C  
ATOM    245  CD2 LEU A 193      -6.299   4.650  -0.550  1.00  0.34           C  
ATOM    246  H   LEU A 193      -4.825   1.630  -2.779  1.00  0.33           H  
ATOM    247  HA  LEU A 193      -7.362   2.555  -1.635  1.00  0.36           H  
ATOM    248  HB2 LEU A 193      -5.592   3.705  -3.809  1.00  0.38           H  
ATOM    249  HB3 LEU A 193      -7.028   4.504  -3.173  1.00  0.41           H  
ATOM    250  HG  LEU A 193      -4.626   3.679  -1.510  1.00  0.32           H  
ATOM    251 HD11 LEU A 193      -4.400   5.627  -3.247  1.00  1.06           H  
ATOM    252 HD12 LEU A 193      -5.425   6.521  -2.125  1.00  1.14           H  
ATOM    253 HD13 LEU A 193      -3.865   5.899  -1.589  1.00  1.08           H  
ATOM    254 HD21 LEU A 193      -7.314   4.842  -0.872  1.00  1.08           H  
ATOM    255 HD22 LEU A 193      -6.287   3.780   0.089  1.00  1.02           H  
ATOM    256 HD23 LEU A 193      -5.936   5.503   0.006  1.00  1.09           H  
ATOM    257  N   ARG A 194      -7.533   0.870  -4.265  1.00  0.51           N  
ATOM    258  CA  ARG A 194      -8.437   0.395  -5.362  1.00  0.59           C  
ATOM    259  C   ARG A 194      -9.692  -0.293  -4.795  1.00  0.49           C  
ATOM    260  O   ARG A 194      -9.624  -0.967  -3.789  1.00  0.51           O  
ATOM    261  CB  ARG A 194      -7.672  -0.614  -6.215  1.00  0.76           C  
ATOM    262  CG  ARG A 194      -6.663   0.121  -7.120  1.00  0.93           C  
ATOM    263  CD  ARG A 194      -7.252   0.335  -8.524  1.00  1.49           C  
ATOM    264  NE  ARG A 194      -6.319   1.074  -9.418  1.00  1.99           N  
ATOM    265  CZ  ARG A 194      -5.566   0.469 -10.233  1.00  2.40           C  
ATOM    266  NH1 ARG A 194      -5.413  -0.822 -10.118  1.00  2.68           N  
ATOM    267  NH2 ARG A 194      -4.898   1.132 -11.133  1.00  3.14           N  
ATOM    268  H   ARG A 194      -6.759   0.331  -4.002  1.00  0.54           H  
ATOM    269  HA  ARG A 194      -8.716   1.238  -5.972  1.00  0.64           H  
ATOM    270  HB2 ARG A 194      -7.142  -1.293  -5.558  1.00  0.79           H  
ATOM    271  HB3 ARG A 194      -8.369  -1.179  -6.818  1.00  0.77           H  
ATOM    272  HG2 ARG A 194      -6.401   1.078  -6.691  1.00  1.21           H  
ATOM    273  HG3 ARG A 194      -5.771  -0.478  -7.213  1.00  1.46           H  
ATOM    274  HD2 ARG A 194      -7.569  -0.674  -8.911  1.00  2.07           H  
ATOM    275  HD3 ARG A 194      -8.064   0.998  -8.484  1.00  1.98           H  
ATOM    276  HE  ARG A 194      -6.344   2.054  -9.428  1.00  2.53           H  
ATOM    277 HH11 ARG A 194      -5.891  -1.318  -9.390  1.00  2.59           H  
ATOM    278 HH12 ARG A 194      -4.808  -1.313 -10.743  1.00  3.36           H  
ATOM    279 HH21 ARG A 194      -4.981   2.126 -11.186  1.00  3.50           H  
ATOM    280 HH22 ARG A 194      -4.297   0.645 -11.766  1.00  3.61           H  
ATOM    281  N   PRO A 195     -10.825  -0.172  -5.457  1.00  0.49           N  
ATOM    282  CA  PRO A 195     -12.068  -0.842  -4.992  1.00  0.48           C  
ATOM    283  C   PRO A 195     -11.873  -2.365  -4.933  1.00  0.60           C  
ATOM    284  O   PRO A 195     -12.590  -3.064  -4.244  1.00  0.81           O  
ATOM    285  CB  PRO A 195     -13.156  -0.441  -6.014  1.00  0.56           C  
ATOM    286  CG  PRO A 195     -12.441   0.206  -7.172  1.00  0.73           C  
ATOM    287  CD  PRO A 195     -11.035   0.600  -6.693  1.00  0.59           C  
ATOM    288  HA  PRO A 195     -12.335  -0.473  -4.012  1.00  0.45           H  
ATOM    289  HB2 PRO A 195     -13.703  -1.316  -6.348  1.00  0.75           H  
ATOM    290  HB3 PRO A 195     -13.844   0.265  -5.565  1.00  0.75           H  
ATOM    291  HG2 PRO A 195     -12.370  -0.492  -7.999  1.00  1.00           H  
ATOM    292  HG3 PRO A 195     -12.975   1.092  -7.492  1.00  1.06           H  
ATOM    293  HD2 PRO A 195     -10.294   0.330  -7.435  1.00  0.66           H  
ATOM    294  HD3 PRO A 195     -10.985   1.658  -6.479  1.00  0.66           H  
ATOM    295  N   GLU A 196     -10.883  -2.879  -5.624  1.00  0.63           N  
ATOM    296  CA  GLU A 196     -10.629  -4.348  -5.566  1.00  0.77           C  
ATOM    297  C   GLU A 196     -10.311  -4.683  -4.116  1.00  0.63           C  
ATOM    298  O   GLU A 196     -10.912  -5.546  -3.508  1.00  0.86           O  
ATOM    299  CB  GLU A 196      -9.411  -4.694  -6.438  1.00  0.93           C  
ATOM    300  CG  GLU A 196      -9.802  -4.770  -7.940  1.00  1.55           C  
ATOM    301  CD  GLU A 196      -9.803  -6.229  -8.422  1.00  2.01           C  
ATOM    302  OE1 GLU A 196      -8.894  -6.955  -8.053  1.00  2.39           O  
ATOM    303  OE2 GLU A 196     -10.706  -6.588  -9.158  1.00  2.75           O  
ATOM    304  H   GLU A 196     -10.298  -2.299  -6.153  1.00  0.67           H  
ATOM    305  HA  GLU A 196     -11.500  -4.896  -5.897  1.00  1.02           H  
ATOM    306  HB2 GLU A 196      -8.660  -3.926  -6.300  1.00  1.21           H  
ATOM    307  HB3 GLU A 196      -9.001  -5.643  -6.117  1.00  1.32           H  
ATOM    308  HG2 GLU A 196     -10.787  -4.349  -8.088  1.00  2.12           H  
ATOM    309  HG3 GLU A 196      -9.088  -4.207  -8.527  1.00  2.14           H  
ATOM    310  N   LYS A 197      -9.399  -3.950  -3.547  1.00  0.48           N  
ATOM    311  CA  LYS A 197      -9.057  -4.155  -2.120  1.00  0.70           C  
ATOM    312  C   LYS A 197      -8.656  -5.618  -1.855  1.00  0.60           C  
ATOM    313  O   LYS A 197      -9.305  -6.322  -1.106  1.00  0.90           O  
ATOM    314  CB  LYS A 197     -10.301  -3.767  -1.298  1.00  1.15           C  
ATOM    315  CG  LYS A 197      -9.895  -3.041  -0.018  1.00  1.79           C  
ATOM    316  CD  LYS A 197     -11.149  -2.791   0.821  1.00  2.24           C  
ATOM    317  CE  LYS A 197     -11.710  -4.119   1.369  1.00  2.99           C  
ATOM    318  NZ  LYS A 197     -12.157  -3.904   2.771  1.00  3.83           N  
ATOM    319  H   LYS A 197      -8.962  -3.234  -4.054  1.00  0.46           H  
ATOM    320  HA  LYS A 197      -8.234  -3.506  -1.859  1.00  0.87           H  
ATOM    321  HB2 LYS A 197     -10.919  -3.108  -1.891  1.00  1.77           H  
ATOM    322  HB3 LYS A 197     -10.874  -4.647  -1.045  1.00  1.50           H  
ATOM    323  HG2 LYS A 197      -9.192  -3.646   0.537  1.00  2.20           H  
ATOM    324  HG3 LYS A 197      -9.438  -2.096  -0.270  1.00  2.36           H  
ATOM    325  HD2 LYS A 197     -10.901  -2.139   1.645  1.00  2.57           H  
ATOM    326  HD3 LYS A 197     -11.895  -2.314   0.202  1.00  2.45           H  
ATOM    327  HE2 LYS A 197     -12.548  -4.442   0.768  1.00  3.15           H  
ATOM    328  HE3 LYS A 197     -10.949  -4.887   1.355  1.00  3.40           H  
ATOM    329  HZ1 LYS A 197     -11.729  -3.032   3.140  1.00  4.24           H  
ATOM    330  HZ2 LYS A 197     -13.191  -3.819   2.796  1.00  4.15           H  
ATOM    331  HZ3 LYS A 197     -11.860  -4.707   3.358  1.00  4.18           H  
ATOM    332  N   PRO A 198      -7.584  -6.071  -2.449  1.00  0.49           N  
ATOM    333  CA  PRO A 198      -7.107  -7.465  -2.242  1.00  0.63           C  
ATOM    334  C   PRO A 198      -6.650  -7.673  -0.793  1.00  0.53           C  
ATOM    335  O   PRO A 198      -6.508  -6.729  -0.040  1.00  0.49           O  
ATOM    336  CB  PRO A 198      -5.938  -7.635  -3.235  1.00  0.90           C  
ATOM    337  CG  PRO A 198      -5.548  -6.249  -3.680  1.00  1.10           C  
ATOM    338  CD  PRO A 198      -6.725  -5.308  -3.368  1.00  0.75           C  
ATOM    339  HA  PRO A 198      -7.895  -8.163  -2.481  1.00  0.79           H  
ATOM    340  HB2 PRO A 198      -5.098  -8.127  -2.752  1.00  0.97           H  
ATOM    341  HB3 PRO A 198      -6.258  -8.220  -4.088  1.00  1.23           H  
ATOM    342  HG2 PRO A 198      -4.661  -5.924  -3.147  1.00  1.46           H  
ATOM    343  HG3 PRO A 198      -5.352  -6.241  -4.745  1.00  1.51           H  
ATOM    344  HD2 PRO A 198      -6.367  -4.406  -2.888  1.00  0.96           H  
ATOM    345  HD3 PRO A 198      -7.271  -5.063  -4.267  1.00  0.79           H  
ATOM    346  N   ALA A 199      -6.417  -8.891  -0.392  1.00  0.54           N  
ATOM    347  CA  ALA A 199      -5.972  -9.123   1.008  1.00  0.49           C  
ATOM    348  C   ALA A 199      -4.602  -8.463   1.188  1.00  0.40           C  
ATOM    349  O   ALA A 199      -3.764  -8.492   0.309  1.00  0.36           O  
ATOM    350  CB  ALA A 199      -5.898 -10.638   1.284  1.00  0.57           C  
ATOM    351  H   ALA A 199      -6.534  -9.645  -1.006  1.00  0.61           H  
ATOM    352  HA  ALA A 199      -6.678  -8.663   1.686  1.00  0.51           H  
ATOM    353  HB1 ALA A 199      -5.810 -11.168   0.349  1.00  1.10           H  
ATOM    354  HB2 ALA A 199      -5.042 -10.862   1.907  1.00  1.25           H  
ATOM    355  HB3 ALA A 199      -6.799 -10.959   1.789  1.00  1.08           H  
ATOM    356  N   PHE A 200      -4.383  -7.846   2.313  1.00  0.41           N  
ATOM    357  CA  PHE A 200      -3.087  -7.153   2.550  1.00  0.36           C  
ATOM    358  C   PHE A 200      -1.923  -8.146   2.466  1.00  0.34           C  
ATOM    359  O   PHE A 200      -0.904  -7.873   1.863  1.00  0.35           O  
ATOM    360  CB  PHE A 200      -3.121  -6.521   3.942  1.00  0.44           C  
ATOM    361  CG  PHE A 200      -1.789  -5.879   4.233  1.00  0.46           C  
ATOM    362  CD1 PHE A 200      -1.430  -4.697   3.579  1.00  0.53           C  
ATOM    363  CD2 PHE A 200      -0.914  -6.466   5.155  1.00  0.58           C  
ATOM    364  CE1 PHE A 200      -0.195  -4.100   3.845  1.00  0.61           C  
ATOM    365  CE2 PHE A 200       0.320  -5.869   5.422  1.00  0.66           C  
ATOM    366  CZ  PHE A 200       0.679  -4.687   4.767  1.00  0.63           C  
ATOM    367  H   PHE A 200      -5.082  -7.820   2.999  1.00  0.49           H  
ATOM    368  HA  PHE A 200      -2.953  -6.379   1.810  1.00  0.37           H  
ATOM    369  HB2 PHE A 200      -3.898  -5.771   3.976  1.00  0.51           H  
ATOM    370  HB3 PHE A 200      -3.325  -7.284   4.679  1.00  0.50           H  
ATOM    371  HD1 PHE A 200      -2.106  -4.246   2.867  1.00  0.63           H  
ATOM    372  HD2 PHE A 200      -1.194  -7.378   5.661  1.00  0.69           H  
ATOM    373  HE1 PHE A 200       0.085  -3.188   3.341  1.00  0.74           H  
ATOM    374  HE2 PHE A 200       0.996  -6.319   6.134  1.00  0.81           H  
ATOM    375  HZ  PHE A 200       1.629  -4.227   4.972  1.00  0.73           H  
ATOM    376  N   ARG A 201      -2.064  -9.287   3.072  1.00  0.40           N  
ATOM    377  CA  ARG A 201      -0.970 -10.299   3.043  1.00  0.47           C  
ATOM    378  C   ARG A 201      -0.701 -10.743   1.601  1.00  0.43           C  
ATOM    379  O   ARG A 201       0.431 -10.922   1.196  1.00  0.49           O  
ATOM    380  CB  ARG A 201      -1.409 -11.491   3.889  1.00  0.60           C  
ATOM    381  CG  ARG A 201      -1.545 -11.039   5.349  1.00  1.37           C  
ATOM    382  CD  ARG A 201      -2.452 -12.001   6.115  1.00  1.62           C  
ATOM    383  NE  ARG A 201      -1.946 -13.393   5.989  1.00  2.39           N  
ATOM    384  CZ  ARG A 201      -2.326 -14.299   6.849  1.00  2.92           C  
ATOM    385  NH1 ARG A 201      -3.087 -13.965   7.856  1.00  2.95           N  
ATOM    386  NH2 ARG A 201      -1.935 -15.535   6.709  1.00  3.92           N  
ATOM    387  H   ARG A 201      -2.892  -9.480   3.558  1.00  0.46           H  
ATOM    388  HA  ARG A 201      -0.071  -9.872   3.462  1.00  0.53           H  
ATOM    389  HB2 ARG A 201      -2.359 -11.859   3.527  1.00  1.23           H  
ATOM    390  HB3 ARG A 201      -0.668 -12.274   3.823  1.00  1.17           H  
ATOM    391  HG2 ARG A 201      -0.569 -11.024   5.811  1.00  2.01           H  
ATOM    392  HG3 ARG A 201      -1.972 -10.046   5.386  1.00  2.03           H  
ATOM    393  HD2 ARG A 201      -2.473 -11.712   7.158  1.00  1.94           H  
ATOM    394  HD3 ARG A 201      -3.449 -11.954   5.708  1.00  1.95           H  
ATOM    395  HE  ARG A 201      -1.352 -13.635   5.249  1.00  2.94           H  
ATOM    396 HH11 ARG A 201      -3.380 -13.016   7.969  1.00  2.63           H  
ATOM    397 HH12 ARG A 201      -3.374 -14.658   8.517  1.00  3.65           H  
ATOM    398 HH21 ARG A 201      -1.345 -15.789   5.943  1.00  4.34           H  
ATOM    399 HH22 ARG A 201      -2.226 -16.228   7.368  1.00  4.46           H  
ATOM    400  N   LYS A 202      -1.735 -10.915   0.823  1.00  0.39           N  
ATOM    401  CA  LYS A 202      -1.547 -11.339  -0.596  1.00  0.46           C  
ATOM    402  C   LYS A 202      -0.961 -10.174  -1.390  1.00  0.44           C  
ATOM    403  O   LYS A 202      -0.044 -10.331  -2.171  1.00  0.49           O  
ATOM    404  CB  LYS A 202      -2.927 -11.697  -1.188  1.00  0.57           C  
ATOM    405  CG  LYS A 202      -3.122 -13.214  -1.271  1.00  1.28           C  
ATOM    406  CD  LYS A 202      -4.568 -13.523  -1.750  1.00  1.57           C  
ATOM    407  CE  LYS A 202      -4.613 -14.761  -2.679  1.00  2.34           C  
ATOM    408  NZ  LYS A 202      -5.701 -15.667  -2.221  1.00  2.99           N  
ATOM    409  H   LYS A 202      -2.637 -10.759   1.171  1.00  0.38           H  
ATOM    410  HA  LYS A 202      -0.883 -12.189  -0.645  1.00  0.53           H  
ATOM    411  HB2 LYS A 202      -3.692 -11.282  -0.555  1.00  1.13           H  
ATOM    412  HB3 LYS A 202      -3.030 -11.279  -2.182  1.00  1.18           H  
ATOM    413  HG2 LYS A 202      -2.399 -13.616  -1.965  1.00  1.97           H  
ATOM    414  HG3 LYS A 202      -2.962 -13.650  -0.295  1.00  1.89           H  
ATOM    415  HD2 LYS A 202      -5.193 -13.713  -0.889  1.00  1.73           H  
ATOM    416  HD3 LYS A 202      -4.966 -12.667  -2.284  1.00  2.12           H  
ATOM    417  HE2 LYS A 202      -4.817 -14.449  -3.695  1.00  2.94           H  
ATOM    418  HE3 LYS A 202      -3.676 -15.296  -2.653  1.00  2.58           H  
ATOM    419  HZ1 LYS A 202      -6.554 -15.110  -2.014  1.00  3.34           H  
ATOM    420  HZ2 LYS A 202      -5.913 -16.359  -2.967  1.00  3.35           H  
ATOM    421  HZ3 LYS A 202      -5.393 -16.165  -1.361  1.00  3.35           H  
ATOM    422  N   CYS A 203      -1.503  -9.012  -1.198  1.00  0.41           N  
ATOM    423  CA  CYS A 203      -1.010  -7.831  -1.941  1.00  0.44           C  
ATOM    424  C   CYS A 203       0.476  -7.638  -1.653  1.00  0.39           C  
ATOM    425  O   CYS A 203       1.251  -7.315  -2.531  1.00  0.38           O  
ATOM    426  CB  CYS A 203      -1.792  -6.600  -1.479  1.00  0.49           C  
ATOM    427  SG  CYS A 203      -1.069  -5.110  -2.205  1.00  1.39           S  
ATOM    428  H   CYS A 203      -2.250  -8.918  -0.570  1.00  0.41           H  
ATOM    429  HA  CYS A 203      -1.160  -7.979  -3.000  1.00  0.51           H  
ATOM    430  HB2 CYS A 203      -2.822  -6.691  -1.794  1.00  1.06           H  
ATOM    431  HB3 CYS A 203      -1.751  -6.533  -0.402  1.00  0.98           H  
ATOM    432  HG  CYS A 203      -1.767  -4.636  -2.663  1.00  1.92           H  
ATOM    433  N   TYR A 204       0.881  -7.827  -0.429  1.00  0.36           N  
ATOM    434  CA  TYR A 204       2.317  -7.645  -0.094  1.00  0.31           C  
ATOM    435  C   TYR A 204       3.182  -8.666  -0.837  1.00  0.28           C  
ATOM    436  O   TYR A 204       4.235  -8.339  -1.347  1.00  0.25           O  
ATOM    437  CB  TYR A 204       2.536  -7.817   1.402  1.00  0.33           C  
ATOM    438  CG  TYR A 204       3.943  -7.386   1.716  1.00  0.32           C  
ATOM    439  CD1 TYR A 204       5.001  -8.287   1.564  1.00  0.37           C  
ATOM    440  CD2 TYR A 204       4.190  -6.075   2.137  1.00  0.36           C  
ATOM    441  CE1 TYR A 204       6.308  -7.879   1.841  1.00  0.42           C  
ATOM    442  CE2 TYR A 204       5.498  -5.666   2.412  1.00  0.42           C  
ATOM    443  CZ  TYR A 204       6.556  -6.569   2.265  1.00  0.43           C  
ATOM    444  OH  TYR A 204       7.842  -6.169   2.540  1.00  0.52           O  
ATOM    445  H   TYR A 204       0.241  -8.083   0.267  1.00  0.38           H  
ATOM    446  HA  TYR A 204       2.620  -6.650  -0.384  1.00  0.32           H  
ATOM    447  HB2 TYR A 204       1.832  -7.206   1.948  1.00  0.37           H  
ATOM    448  HB3 TYR A 204       2.407  -8.855   1.673  1.00  0.35           H  
ATOM    449  HD1 TYR A 204       4.807  -9.298   1.236  1.00  0.41           H  
ATOM    450  HD2 TYR A 204       3.370  -5.382   2.254  1.00  0.41           H  
ATOM    451  HE1 TYR A 204       7.127  -8.575   1.728  1.00  0.49           H  
ATOM    452  HE2 TYR A 204       5.691  -4.655   2.738  1.00  0.49           H  
ATOM    453  HH  TYR A 204       7.796  -5.408   3.123  1.00  1.00           H  
ATOM    454  N   GLU A 205       2.762  -9.902  -0.898  1.00  0.31           N  
ATOM    455  CA  GLU A 205       3.591 -10.918  -1.606  1.00  0.32           C  
ATOM    456  C   GLU A 205       3.747 -10.478  -3.053  1.00  0.31           C  
ATOM    457  O   GLU A 205       4.801 -10.597  -3.645  1.00  0.31           O  
ATOM    458  CB  GLU A 205       2.908 -12.290  -1.564  1.00  0.38           C  
ATOM    459  CG  GLU A 205       2.943 -12.845  -0.139  1.00  0.43           C  
ATOM    460  CD  GLU A 205       2.473 -14.302  -0.149  1.00  1.20           C  
ATOM    461  OE1 GLU A 205       3.302 -15.169  -0.372  1.00  1.89           O  
ATOM    462  OE2 GLU A 205       1.293 -14.527   0.067  1.00  2.00           O  
ATOM    463  H   GLU A 205       1.915 -10.160  -0.477  1.00  0.34           H  
ATOM    464  HA  GLU A 205       4.563 -10.981  -1.139  1.00  0.31           H  
ATOM    465  HB2 GLU A 205       1.881 -12.190  -1.886  1.00  0.41           H  
ATOM    466  HB3 GLU A 205       3.426 -12.969  -2.224  1.00  0.41           H  
ATOM    467  HG2 GLU A 205       3.952 -12.794   0.244  1.00  1.00           H  
ATOM    468  HG3 GLU A 205       2.287 -12.263   0.491  1.00  1.00           H  
ATOM    469  N   ARG A 206       2.703  -9.964  -3.626  1.00  0.34           N  
ATOM    470  CA  ARG A 206       2.781  -9.506  -5.034  1.00  0.37           C  
ATOM    471  C   ARG A 206       3.793  -8.358  -5.137  1.00  0.32           C  
ATOM    472  O   ARG A 206       4.560  -8.276  -6.076  1.00  0.33           O  
ATOM    473  CB  ARG A 206       1.376  -9.043  -5.484  1.00  0.45           C  
ATOM    474  CG  ARG A 206       0.921  -9.881  -6.681  1.00  1.27           C  
ATOM    475  CD  ARG A 206      -0.416  -9.376  -7.227  1.00  1.73           C  
ATOM    476  NE  ARG A 206      -0.473  -9.686  -8.676  1.00  2.36           N  
ATOM    477  CZ  ARG A 206      -1.615  -9.731  -9.293  1.00  2.79           C  
ATOM    478  NH1 ARG A 206      -2.724  -9.544  -8.632  1.00  2.98           N  
ATOM    479  NH2 ARG A 206      -1.646  -9.978 -10.572  1.00  3.57           N  
ATOM    480  H   ARG A 206       1.864  -9.875  -3.127  1.00  0.36           H  
ATOM    481  HA  ARG A 206       3.120 -10.327  -5.650  1.00  0.40           H  
ATOM    482  HB2 ARG A 206       0.679  -9.178  -4.669  1.00  0.85           H  
ATOM    483  HB3 ARG A 206       1.395  -7.999  -5.766  1.00  0.97           H  
ATOM    484  HG2 ARG A 206       1.667  -9.820  -7.458  1.00  1.98           H  
ATOM    485  HG3 ARG A 206       0.815 -10.911  -6.371  1.00  1.82           H  
ATOM    486  HD2 ARG A 206      -1.231  -9.872  -6.707  1.00  2.06           H  
ATOM    487  HD3 ARG A 206      -0.494  -8.308  -7.098  1.00  2.24           H  
ATOM    488  HE  ARG A 206       0.356  -9.844  -9.173  1.00  2.87           H  
ATOM    489 HH11 ARG A 206      -2.696  -9.365  -7.648  1.00  2.82           H  
ATOM    490 HH12 ARG A 206      -3.602  -9.585  -9.108  1.00  3.63           H  
ATOM    491 HH21 ARG A 206      -0.792 -10.129 -11.071  1.00  3.95           H  
ATOM    492 HH22 ARG A 206      -2.521 -10.018 -11.053  1.00  4.03           H  
ATOM    493  N   LEU A 207       3.802  -7.478  -4.178  1.00  0.30           N  
ATOM    494  CA  LEU A 207       4.763  -6.345  -4.221  1.00  0.28           C  
ATOM    495  C   LEU A 207       6.180  -6.916  -4.236  1.00  0.24           C  
ATOM    496  O   LEU A 207       7.058  -6.405  -4.904  1.00  0.26           O  
ATOM    497  CB  LEU A 207       4.557  -5.447  -2.996  1.00  0.29           C  
ATOM    498  CG  LEU A 207       5.508  -4.229  -3.051  1.00  0.32           C  
ATOM    499  CD1 LEU A 207       5.089  -3.256  -4.189  1.00  0.41           C  
ATOM    500  CD2 LEU A 207       5.504  -3.505  -1.679  1.00  0.33           C  
ATOM    501  H   LEU A 207       3.177  -7.563  -3.428  1.00  0.31           H  
ATOM    502  HA  LEU A 207       4.600  -5.773  -5.122  1.00  0.31           H  
ATOM    503  HB2 LEU A 207       3.534  -5.101  -2.975  1.00  0.34           H  
ATOM    504  HB3 LEU A 207       4.759  -6.014  -2.100  1.00  0.26           H  
ATOM    505  HG  LEU A 207       6.511  -4.577  -3.253  1.00  0.32           H  
ATOM    506 HD11 LEU A 207       4.144  -3.558  -4.618  1.00  1.08           H  
ATOM    507 HD12 LEU A 207       4.993  -2.250  -3.801  1.00  1.06           H  
ATOM    508 HD13 LEU A 207       5.847  -3.265  -4.958  1.00  0.99           H  
ATOM    509 HD21 LEU A 207       4.709  -3.886  -1.053  1.00  0.99           H  
ATOM    510 HD22 LEU A 207       6.452  -3.672  -1.192  1.00  1.04           H  
ATOM    511 HD23 LEU A 207       5.363  -2.443  -1.822  1.00  1.06           H  
ATOM    512  N   GLU A 208       6.415  -7.977  -3.509  1.00  0.23           N  
ATOM    513  CA  GLU A 208       7.781  -8.568  -3.498  1.00  0.25           C  
ATOM    514  C   GLU A 208       8.137  -8.954  -4.929  1.00  0.28           C  
ATOM    515  O   GLU A 208       9.247  -8.761  -5.382  1.00  0.31           O  
ATOM    516  CB  GLU A 208       7.794  -9.831  -2.630  1.00  0.28           C  
ATOM    517  CG  GLU A 208       7.503  -9.464  -1.176  1.00  0.33           C  
ATOM    518  CD  GLU A 208       7.705 -10.693  -0.288  1.00  0.91           C  
ATOM    519  OE1 GLU A 208       7.162 -11.734  -0.618  1.00  1.75           O  
ATOM    520  OE2 GLU A 208       8.402 -10.571   0.706  1.00  1.49           O  
ATOM    521  H   GLU A 208       5.698  -8.380  -2.978  1.00  0.24           H  
ATOM    522  HA  GLU A 208       8.493  -7.850  -3.120  1.00  0.26           H  
ATOM    523  HB2 GLU A 208       7.042 -10.519  -2.985  1.00  0.32           H  
ATOM    524  HB3 GLU A 208       8.765 -10.298  -2.692  1.00  0.32           H  
ATOM    525  HG2 GLU A 208       8.172  -8.681  -0.866  1.00  0.80           H  
ATOM    526  HG3 GLU A 208       6.482  -9.123  -1.088  1.00  0.87           H  
ATOM    527  N   LEU A 209       7.189  -9.482  -5.651  1.00  0.29           N  
ATOM    528  CA  LEU A 209       7.454  -9.864  -7.060  1.00  0.34           C  
ATOM    529  C   LEU A 209       7.839  -8.592  -7.829  1.00  0.33           C  
ATOM    530  O   LEU A 209       8.797  -8.566  -8.576  1.00  0.35           O  
ATOM    531  CB  LEU A 209       6.172 -10.489  -7.645  1.00  0.40           C  
ATOM    532  CG  LEU A 209       6.500 -11.448  -8.807  1.00  1.28           C  
ATOM    533  CD1 LEU A 209       7.344 -12.644  -8.299  1.00  1.80           C  
ATOM    534  CD2 LEU A 209       5.184 -11.966  -9.423  1.00  2.04           C  
ATOM    535  H   LEU A 209       6.297  -9.615  -5.267  1.00  0.29           H  
ATOM    536  HA  LEU A 209       8.266 -10.571  -7.096  1.00  0.37           H  
ATOM    537  HB2 LEU A 209       5.660 -11.037  -6.868  1.00  0.84           H  
ATOM    538  HB3 LEU A 209       5.523  -9.703  -8.006  1.00  0.95           H  
ATOM    539  HG  LEU A 209       7.061 -10.914  -9.560  1.00  2.07           H  
ATOM    540 HD11 LEU A 209       7.176 -12.792  -7.241  1.00  2.21           H  
ATOM    541 HD12 LEU A 209       7.069 -13.546  -8.830  1.00  2.25           H  
ATOM    542 HD13 LEU A 209       8.390 -12.440  -8.469  1.00  2.33           H  
ATOM    543 HD21 LEU A 209       4.450 -11.173  -9.447  1.00  2.54           H  
ATOM    544 HD22 LEU A 209       5.371 -12.311 -10.430  1.00  2.48           H  
ATOM    545 HD23 LEU A 209       4.805 -12.786  -8.830  1.00  2.52           H  
ATOM    546  N   ALA A 210       7.094  -7.533  -7.631  1.00  0.31           N  
ATOM    547  CA  ALA A 210       7.398  -6.246  -8.323  1.00  0.31           C  
ATOM    548  C   ALA A 210       8.725  -5.674  -7.810  1.00  0.27           C  
ATOM    549  O   ALA A 210       9.544  -5.197  -8.571  1.00  0.29           O  
ATOM    550  CB  ALA A 210       6.276  -5.247  -8.038  1.00  0.32           C  
ATOM    551  H   ALA A 210       6.333  -7.584  -7.015  1.00  0.31           H  
ATOM    552  HA  ALA A 210       7.465  -6.415  -9.387  1.00  0.35           H  
ATOM    553  HB1 ALA A 210       6.039  -5.257  -6.981  1.00  1.01           H  
ATOM    554  HB2 ALA A 210       6.597  -4.258  -8.326  1.00  1.04           H  
ATOM    555  HB3 ALA A 210       5.400  -5.519  -8.607  1.00  1.07           H  
ATOM    556  N   ALA A 211       8.938  -5.712  -6.522  1.00  0.24           N  
ATOM    557  CA  ALA A 211      10.202  -5.168  -5.951  1.00  0.23           C  
ATOM    558  C   ALA A 211      11.388  -5.867  -6.605  1.00  0.27           C  
ATOM    559  O   ALA A 211      12.430  -5.291  -6.831  1.00  0.29           O  
ATOM    560  CB  ALA A 211      10.225  -5.426  -4.438  1.00  0.24           C  
ATOM    561  H   ALA A 211       8.260  -6.090  -5.927  1.00  0.24           H  
ATOM    562  HA  ALA A 211      10.256  -4.115  -6.145  1.00  0.24           H  
ATOM    563  HB1 ALA A 211       9.245  -5.233  -4.026  1.00  1.03           H  
ATOM    564  HB2 ALA A 211      10.496  -6.456  -4.249  1.00  1.04           H  
ATOM    565  HB3 ALA A 211      10.947  -4.774  -3.970  1.00  1.03           H  
ATOM    566  N   ARG A 212      11.215  -7.113  -6.891  1.00  0.31           N  
ATOM    567  CA  ARG A 212      12.284  -7.929  -7.524  1.00  0.38           C  
ATOM    568  C   ARG A 212      12.572  -7.379  -8.931  1.00  0.39           C  
ATOM    569  O   ARG A 212      13.705  -7.168  -9.317  1.00  0.43           O  
ATOM    570  CB  ARG A 212      11.704  -9.351  -7.612  1.00  0.46           C  
ATOM    571  CG  ARG A 212      12.775 -10.443  -7.458  1.00  1.14           C  
ATOM    572  CD  ARG A 212      12.040 -11.782  -7.230  1.00  1.51           C  
ATOM    573  NE  ARG A 212      12.914 -12.942  -6.825  1.00  2.21           N  
ATOM    574  CZ  ARG A 212      14.150 -13.120  -7.242  1.00  2.90           C  
ATOM    575  NH1 ARG A 212      14.898 -12.147  -7.682  1.00  3.17           N  
ATOM    576  NH2 ARG A 212      14.681 -14.302  -7.096  1.00  3.85           N  
ATOM    577  H   ARG A 212      10.357  -7.535  -6.680  1.00  0.32           H  
ATOM    578  HA  ARG A 212      13.178  -7.922  -6.920  1.00  0.39           H  
ATOM    579  HB2 ARG A 212      10.968  -9.463  -6.833  1.00  1.00           H  
ATOM    580  HB3 ARG A 212      11.212  -9.478  -8.569  1.00  0.91           H  
ATOM    581  HG2 ARG A 212      13.350 -10.488  -8.372  1.00  1.85           H  
ATOM    582  HG3 ARG A 212      13.419 -10.225  -6.619  1.00  1.80           H  
ATOM    583  HD2 ARG A 212      11.304 -11.642  -6.450  1.00  1.91           H  
ATOM    584  HD3 ARG A 212      11.525 -12.047  -8.139  1.00  2.08           H  
ATOM    585  HE  ARG A 212      12.494 -13.665  -6.315  1.00  2.65           H  
ATOM    586 HH11 ARG A 212      14.558 -11.221  -7.708  1.00  2.92           H  
ATOM    587 HH12 ARG A 212      15.827 -12.342  -7.995  1.00  3.97           H  
ATOM    588 HH21 ARG A 212      14.149 -15.040  -6.678  1.00  4.15           H  
ATOM    589 HH22 ARG A 212      15.616 -14.473  -7.404  1.00  4.49           H  
ATOM    590  N   GLU A 213      11.535  -7.162  -9.692  1.00  0.39           N  
ATOM    591  CA  GLU A 213      11.695  -6.647 -11.081  1.00  0.43           C  
ATOM    592  C   GLU A 213      12.342  -5.252 -11.051  1.00  0.41           C  
ATOM    593  O   GLU A 213      13.221  -4.950 -11.834  1.00  0.47           O  
ATOM    594  CB  GLU A 213      10.288  -6.589 -11.725  1.00  0.46           C  
ATOM    595  CG  GLU A 213      10.334  -6.933 -13.232  1.00  1.25           C  
ATOM    596  CD  GLU A 213       8.968  -7.471 -13.676  1.00  1.74           C  
ATOM    597  OE1 GLU A 213       8.078  -6.667 -13.899  1.00  2.26           O  
ATOM    598  OE2 GLU A 213       8.836  -8.680 -13.781  1.00  2.44           O  
ATOM    599  H   GLU A 213      10.638  -7.352  -9.350  1.00  0.37           H  
ATOM    600  HA  GLU A 213      12.331  -7.319 -11.632  1.00  0.47           H  
ATOM    601  HB2 GLU A 213       9.648  -7.296 -11.216  1.00  0.92           H  
ATOM    602  HB3 GLU A 213       9.873  -5.596 -11.602  1.00  0.95           H  
ATOM    603  HG2 GLU A 213      10.569  -6.044 -13.797  1.00  1.92           H  
ATOM    604  HG3 GLU A 213      11.083  -7.686 -13.421  1.00  1.92           H  
ATOM    605  N   HIS A 214      11.918  -4.402 -10.152  1.00  0.35           N  
ATOM    606  CA  HIS A 214      12.513  -3.033 -10.070  1.00  0.37           C  
ATOM    607  C   HIS A 214      13.677  -3.043  -9.077  1.00  0.35           C  
ATOM    608  O   HIS A 214      14.419  -2.087  -8.964  1.00  0.41           O  
ATOM    609  CB  HIS A 214      11.449  -2.045  -9.594  1.00  0.36           C  
ATOM    610  CG  HIS A 214      10.386  -1.909 -10.648  1.00  0.42           C  
ATOM    611  ND1 HIS A 214      10.544  -1.091 -11.755  1.00  0.53           N  
ATOM    612  CD2 HIS A 214       9.146  -2.484 -10.779  1.00  0.44           C  
ATOM    613  CE1 HIS A 214       9.428  -1.196 -12.499  1.00  0.58           C  
ATOM    614  NE2 HIS A 214       8.543  -2.032 -11.949  1.00  0.53           N  
ATOM    615  H   HIS A 214      11.211  -4.665  -9.527  1.00  0.33           H  
ATOM    616  HA  HIS A 214      12.874  -2.730 -11.044  1.00  0.41           H  
ATOM    617  HB2 HIS A 214      11.006  -2.404  -8.677  1.00  0.33           H  
ATOM    618  HB3 HIS A 214      11.907  -1.084  -9.422  1.00  0.39           H  
ATOM    619  HD1 HIS A 214      11.326  -0.537 -11.959  1.00  0.58           H  
ATOM    620  HD2 HIS A 214       8.706  -3.181 -10.081  1.00  0.42           H  
ATOM    621  HE1 HIS A 214       9.267  -0.669 -13.427  1.00  0.67           H  
ATOM    622  N   GLY A 215      13.836  -4.115  -8.353  1.00  0.32           N  
ATOM    623  CA  GLY A 215      14.945  -4.191  -7.361  1.00  0.33           C  
ATOM    624  C   GLY A 215      14.657  -3.242  -6.194  1.00  0.31           C  
ATOM    625  O   GLY A 215      15.562  -2.724  -5.571  1.00  0.40           O  
ATOM    626  H   GLY A 215      13.222  -4.872  -8.458  1.00  0.32           H  
ATOM    627  HA2 GLY A 215      15.027  -5.204  -6.991  1.00  0.34           H  
ATOM    628  HA3 GLY A 215      15.872  -3.904  -7.833  1.00  0.37           H  
ATOM    629  N   TRP A 216      13.407  -2.995  -5.899  1.00  0.27           N  
ATOM    630  CA  TRP A 216      13.088  -2.063  -4.778  1.00  0.27           C  
ATOM    631  C   TRP A 216      13.355  -2.726  -3.428  1.00  0.27           C  
ATOM    632  O   TRP A 216      13.077  -3.892  -3.225  1.00  0.27           O  
ATOM    633  CB  TRP A 216      11.605  -1.673  -4.783  1.00  0.26           C  
ATOM    634  CG  TRP A 216      11.205  -0.924  -6.022  1.00  0.28           C  
ATOM    635  CD1 TRP A 216      11.958  -0.010  -6.683  1.00  0.32           C  
ATOM    636  CD2 TRP A 216       9.936  -1.000  -6.742  1.00  0.30           C  
ATOM    637  NE1 TRP A 216      11.230   0.480  -7.752  1.00  0.35           N  
ATOM    638  CE2 TRP A 216       9.982  -0.103  -7.834  1.00  0.34           C  
ATOM    639  CE3 TRP A 216       8.760  -1.756  -6.554  1.00  0.29           C  
ATOM    640  CZ2 TRP A 216       8.903   0.043  -8.708  1.00  0.37           C  
ATOM    641  CZ3 TRP A 216       7.674  -1.610  -7.433  1.00  0.33           C  
ATOM    642  CH2 TRP A 216       7.746  -0.712  -8.507  1.00  0.37           C  
ATOM    643  H   TRP A 216      12.685  -3.411  -6.415  1.00  0.31           H  
ATOM    644  HA  TRP A 216      13.696  -1.182  -4.865  1.00  0.29           H  
ATOM    645  HB2 TRP A 216      11.009  -2.560  -4.702  1.00  0.26           H  
ATOM    646  HB3 TRP A 216      11.413  -1.054  -3.921  1.00  0.28           H  
ATOM    647  HD1 TRP A 216      12.957   0.296  -6.421  1.00  0.34           H  
ATOM    648  HE1 TRP A 216      11.545   1.155  -8.388  1.00  0.39           H  
ATOM    649  HE3 TRP A 216       8.691  -2.455  -5.730  1.00  0.28           H  
ATOM    650  HZ2 TRP A 216       8.960   0.736  -9.533  1.00  0.41           H  
ATOM    651  HZ3 TRP A 216       6.778  -2.190  -7.279  1.00  0.34           H  
ATOM    652  HH2 TRP A 216       6.907  -0.605  -9.179  1.00  0.40           H  
ATOM    653  N   SER A 217      13.833  -1.963  -2.484  1.00  0.30           N  
ATOM    654  CA  SER A 217      14.054  -2.503  -1.115  1.00  0.33           C  
ATOM    655  C   SER A 217      12.760  -2.260  -0.335  1.00  0.34           C  
ATOM    656  O   SER A 217      12.432  -1.138  -0.019  1.00  0.51           O  
ATOM    657  CB  SER A 217      15.221  -1.751  -0.457  1.00  0.39           C  
ATOM    658  OG  SER A 217      16.408  -2.521  -0.598  1.00  1.17           O  
ATOM    659  H   SER A 217      14.001  -1.015  -2.664  1.00  0.32           H  
ATOM    660  HA  SER A 217      14.269  -3.562  -1.157  1.00  0.34           H  
ATOM    661  HB2 SER A 217      15.356  -0.799  -0.948  1.00  1.03           H  
ATOM    662  HB3 SER A 217      15.013  -1.583   0.593  1.00  0.88           H  
ATOM    663  HG  SER A 217      17.145  -1.916  -0.700  1.00  1.62           H  
ATOM    664  N   ILE A 218      12.004  -3.281  -0.043  1.00  0.30           N  
ATOM    665  CA  ILE A 218      10.720  -3.057   0.688  1.00  0.32           C  
ATOM    666  C   ILE A 218      10.957  -3.154   2.204  1.00  0.34           C  
ATOM    667  O   ILE A 218      11.792  -3.915   2.649  1.00  0.41           O  
ATOM    668  CB  ILE A 218       9.712  -4.129   0.256  1.00  0.32           C  
ATOM    669  CG1 ILE A 218      10.127  -5.500   0.829  1.00  0.31           C  
ATOM    670  CG2 ILE A 218       9.678  -4.201  -1.277  1.00  0.41           C  
ATOM    671  CD1 ILE A 218       9.319  -6.629   0.172  1.00  0.44           C  
ATOM    672  H   ILE A 218      12.264  -4.184  -0.320  1.00  0.36           H  
ATOM    673  HA  ILE A 218      10.330  -2.083   0.429  1.00  0.41           H  
ATOM    674  HB  ILE A 218       8.730  -3.866   0.623  1.00  0.37           H  
ATOM    675 HG12 ILE A 218      11.178  -5.659   0.641  1.00  0.32           H  
ATOM    676 HG13 ILE A 218       9.951  -5.513   1.897  1.00  0.31           H  
ATOM    677 HG21 ILE A 218       9.679  -3.201  -1.687  1.00  1.11           H  
ATOM    678 HG22 ILE A 218      10.546  -4.736  -1.632  1.00  1.11           H  
ATOM    679 HG23 ILE A 218       8.784  -4.717  -1.593  1.00  1.09           H  
ATOM    680 HD11 ILE A 218       8.391  -6.242  -0.227  1.00  1.10           H  
ATOM    681 HD12 ILE A 218       9.899  -7.064  -0.629  1.00  1.16           H  
ATOM    682 HD13 ILE A 218       9.101  -7.387   0.908  1.00  1.10           H  
ATOM    683  N   PRO A 219      10.219  -2.412   3.000  1.00  0.45           N  
ATOM    684  CA  PRO A 219      10.361  -2.460   4.482  1.00  0.54           C  
ATOM    685  C   PRO A 219       9.686  -3.705   5.065  1.00  0.41           C  
ATOM    686  O   PRO A 219       8.970  -4.410   4.382  1.00  0.35           O  
ATOM    687  CB  PRO A 219       9.644  -1.188   4.946  1.00  0.72           C  
ATOM    688  CG  PRO A 219       8.579  -0.972   3.923  1.00  0.84           C  
ATOM    689  CD  PRO A 219       9.175  -1.447   2.592  1.00  0.62           C  
ATOM    690  HA  PRO A 219      11.400  -2.421   4.767  1.00  0.62           H  
ATOM    691  HB2 PRO A 219       9.211  -1.329   5.930  1.00  0.71           H  
ATOM    692  HB3 PRO A 219      10.327  -0.352   4.952  1.00  0.92           H  
ATOM    693  HG2 PRO A 219       7.700  -1.556   4.173  1.00  0.95           H  
ATOM    694  HG3 PRO A 219       8.324   0.076   3.858  1.00  1.13           H  
ATOM    695  HD2 PRO A 219       8.419  -1.930   1.986  1.00  0.63           H  
ATOM    696  HD3 PRO A 219       9.620  -0.619   2.062  1.00  0.67           H  
ATOM    697  N   SER A 220       9.903  -3.980   6.318  1.00  0.43           N  
ATOM    698  CA  SER A 220       9.266  -5.177   6.930  1.00  0.38           C  
ATOM    699  C   SER A 220       7.743  -5.047   6.832  1.00  0.30           C  
ATOM    700  O   SER A 220       7.190  -3.973   6.961  1.00  0.33           O  
ATOM    701  CB  SER A 220       9.683  -5.281   8.400  1.00  0.49           C  
ATOM    702  OG  SER A 220       8.642  -5.905   9.141  1.00  1.42           O  
ATOM    703  H   SER A 220      10.481  -3.400   6.856  1.00  0.51           H  
ATOM    704  HA  SER A 220       9.582  -6.063   6.398  1.00  0.38           H  
ATOM    705  HB2 SER A 220      10.580  -5.873   8.484  1.00  1.18           H  
ATOM    706  HB3 SER A 220       9.873  -4.290   8.790  1.00  1.10           H  
ATOM    707  HG  SER A 220       9.047  -6.477   9.797  1.00  1.91           H  
ATOM    708  N   ARG A 221       7.067  -6.136   6.591  1.00  0.30           N  
ATOM    709  CA  ARG A 221       5.579  -6.093   6.467  1.00  0.33           C  
ATOM    710  C   ARG A 221       4.957  -5.417   7.689  1.00  0.35           C  
ATOM    711  O   ARG A 221       4.014  -4.659   7.571  1.00  0.36           O  
ATOM    712  CB  ARG A 221       5.031  -7.518   6.338  1.00  0.42           C  
ATOM    713  CG  ARG A 221       5.410  -8.066   4.964  1.00  0.47           C  
ATOM    714  CD  ARG A 221       4.873  -9.489   4.768  1.00  0.81           C  
ATOM    715  NE  ARG A 221       5.863 -10.448   5.344  1.00  1.45           N  
ATOM    716  CZ  ARG A 221       5.730 -11.726   5.151  1.00  1.99           C  
ATOM    717  NH1 ARG A 221       4.805 -12.164   4.341  1.00  2.18           N  
ATOM    718  NH2 ARG A 221       6.541 -12.566   5.731  1.00  3.00           N  
ATOM    719  H   ARG A 221       7.542  -6.986   6.475  1.00  0.34           H  
ATOM    720  HA  ARG A 221       5.315  -5.532   5.582  1.00  0.34           H  
ATOM    721  HB2 ARG A 221       5.458  -8.141   7.111  1.00  0.49           H  
ATOM    722  HB3 ARG A 221       3.956  -7.503   6.436  1.00  0.47           H  
ATOM    723  HG2 ARG A 221       4.994  -7.425   4.208  1.00  0.58           H  
ATOM    724  HG3 ARG A 221       6.486  -8.077   4.870  1.00  0.48           H  
ATOM    725  HD2 ARG A 221       3.946  -9.615   5.279  1.00  1.50           H  
ATOM    726  HD3 ARG A 221       4.702  -9.665   3.706  1.00  1.28           H  
ATOM    727  HE  ARG A 221       6.595 -10.114   5.902  1.00  2.12           H  
ATOM    728 HH11 ARG A 221       4.203 -11.515   3.873  1.00  2.00           H  
ATOM    729 HH12 ARG A 221       4.703 -13.145   4.180  1.00  2.95           H  
ATOM    730 HH21 ARG A 221       7.268 -12.228   6.328  1.00  3.44           H  
ATOM    731 HH22 ARG A 221       6.438 -13.548   5.574  1.00  3.56           H  
ATOM    732  N   ALA A 222       5.460  -5.678   8.860  1.00  0.38           N  
ATOM    733  CA  ALA A 222       4.870  -5.037  10.067  1.00  0.44           C  
ATOM    734  C   ALA A 222       4.968  -3.513   9.914  1.00  0.42           C  
ATOM    735  O   ALA A 222       4.061  -2.787  10.260  1.00  0.45           O  
ATOM    736  CB  ALA A 222       5.638  -5.510  11.320  1.00  0.50           C  
ATOM    737  H   ALA A 222       6.219  -6.292   8.946  1.00  0.39           H  
ATOM    738  HA  ALA A 222       3.830  -5.322  10.147  1.00  0.46           H  
ATOM    739  HB1 ALA A 222       6.213  -6.390  11.073  1.00  1.17           H  
ATOM    740  HB2 ALA A 222       6.309  -4.733  11.665  1.00  1.12           H  
ATOM    741  HB3 ALA A 222       4.938  -5.752  12.109  1.00  1.11           H  
ATOM    742  N   THR A 223       6.064  -3.033   9.395  1.00  0.40           N  
ATOM    743  CA  THR A 223       6.238  -1.561   9.212  1.00  0.42           C  
ATOM    744  C   THR A 223       5.247  -1.045   8.162  1.00  0.38           C  
ATOM    745  O   THR A 223       4.706   0.036   8.286  1.00  0.39           O  
ATOM    746  CB  THR A 223       7.674  -1.295   8.727  1.00  0.45           C  
ATOM    747  OG1 THR A 223       8.588  -1.779   9.701  1.00  0.50           O  
ATOM    748  CG2 THR A 223       7.922   0.209   8.516  1.00  0.50           C  
ATOM    749  H   THR A 223       6.780  -3.644   9.123  1.00  0.40           H  
ATOM    750  HA  THR A 223       6.073  -1.054  10.150  1.00  0.47           H  
ATOM    751  HB  THR A 223       7.837  -1.815   7.795  1.00  0.44           H  
ATOM    752  HG1 THR A 223       9.478  -1.623   9.375  1.00  1.02           H  
ATOM    753 HG21 THR A 223       7.052   0.678   8.082  1.00  1.12           H  
ATOM    754 HG22 THR A 223       8.142   0.673   9.465  1.00  1.21           H  
ATOM    755 HG23 THR A 223       8.762   0.341   7.852  1.00  1.07           H  
ATOM    756  N   ALA A 224       5.040  -1.785   7.112  1.00  0.34           N  
ATOM    757  CA  ALA A 224       4.125  -1.311   6.036  1.00  0.31           C  
ATOM    758  C   ALA A 224       2.697  -1.125   6.566  1.00  0.30           C  
ATOM    759  O   ALA A 224       2.128  -0.063   6.446  1.00  0.30           O  
ATOM    760  CB  ALA A 224       4.130  -2.335   4.901  1.00  0.32           C  
ATOM    761  H   ALA A 224       5.508  -2.640   7.014  1.00  0.33           H  
ATOM    762  HA  ALA A 224       4.486  -0.367   5.658  1.00  0.34           H  
ATOM    763  HB1 ALA A 224       5.148  -2.523   4.594  1.00  1.08           H  
ATOM    764  HB2 ALA A 224       3.685  -3.253   5.246  1.00  1.01           H  
ATOM    765  HB3 ALA A 224       3.566  -1.951   4.064  1.00  1.04           H  
ATOM    766  N   PHE A 225       2.114  -2.137   7.147  1.00  0.31           N  
ATOM    767  CA  PHE A 225       0.717  -2.001   7.671  1.00  0.33           C  
ATOM    768  C   PHE A 225       0.646  -0.897   8.735  1.00  0.34           C  
ATOM    769  O   PHE A 225      -0.305  -0.142   8.794  1.00  0.34           O  
ATOM    770  CB  PHE A 225       0.261  -3.336   8.271  1.00  0.38           C  
ATOM    771  CG  PHE A 225      -1.090  -3.165   8.938  1.00  0.42           C  
ATOM    772  CD1 PHE A 225      -2.221  -2.840   8.173  1.00  0.43           C  
ATOM    773  CD2 PHE A 225      -1.213  -3.339  10.325  1.00  0.48           C  
ATOM    774  CE1 PHE A 225      -3.467  -2.689   8.795  1.00  0.49           C  
ATOM    775  CE2 PHE A 225      -2.459  -3.187  10.943  1.00  0.54           C  
ATOM    776  CZ  PHE A 225      -3.585  -2.862  10.180  1.00  0.54           C  
ATOM    777  H   PHE A 225       2.589  -2.988   7.234  1.00  0.32           H  
ATOM    778  HA  PHE A 225       0.061  -1.743   6.854  1.00  0.32           H  
ATOM    779  HB2 PHE A 225       0.181  -4.073   7.484  1.00  0.39           H  
ATOM    780  HB3 PHE A 225       0.987  -3.668   8.999  1.00  0.40           H  
ATOM    781  HD1 PHE A 225      -2.134  -2.701   7.104  1.00  0.40           H  
ATOM    782  HD2 PHE A 225      -0.346  -3.590  10.916  1.00  0.49           H  
ATOM    783  HE1 PHE A 225      -4.338  -2.439   8.207  1.00  0.51           H  
ATOM    784  HE2 PHE A 225      -2.551  -3.320  12.011  1.00  0.59           H  
ATOM    785  HZ  PHE A 225      -4.547  -2.745  10.658  1.00  0.60           H  
ATOM    786  N   ARG A 226       1.633  -0.807   9.581  1.00  0.36           N  
ATOM    787  CA  ARG A 226       1.625   0.235  10.657  1.00  0.39           C  
ATOM    788  C   ARG A 226       1.360   1.609  10.026  1.00  0.37           C  
ATOM    789  O   ARG A 226       0.520   2.360  10.468  1.00  0.38           O  
ATOM    790  CB  ARG A 226       3.026   0.236  11.328  1.00  0.46           C  
ATOM    791  CG  ARG A 226       2.964   0.278  12.890  1.00  1.16           C  
ATOM    792  CD  ARG A 226       3.863  -0.835  13.437  1.00  1.45           C  
ATOM    793  NE  ARG A 226       3.936  -0.800  14.938  1.00  2.10           N  
ATOM    794  CZ  ARG A 226       4.634   0.087  15.584  1.00  2.72           C  
ATOM    795  NH1 ARG A 226       5.127   1.127  14.968  1.00  2.93           N  
ATOM    796  NH2 ARG A 226       4.826  -0.060  16.867  1.00  3.65           N  
ATOM    797  H   ARG A 226       2.382  -1.435   9.519  1.00  0.37           H  
ATOM    798  HA  ARG A 226       0.855   0.007  11.373  1.00  0.42           H  
ATOM    799  HB2 ARG A 226       3.542  -0.657  11.013  1.00  0.84           H  
ATOM    800  HB3 ARG A 226       3.595   1.089  10.975  1.00  0.96           H  
ATOM    801  HG2 ARG A 226       3.320   1.236  13.244  1.00  1.92           H  
ATOM    802  HG3 ARG A 226       1.956   0.123  13.240  1.00  1.65           H  
ATOM    803  HD2 ARG A 226       3.440  -1.779  13.183  1.00  1.68           H  
ATOM    804  HD3 ARG A 226       4.845  -0.760  12.957  1.00  2.16           H  
ATOM    805  HE  ARG A 226       3.499  -1.515  15.445  1.00  2.57           H  
ATOM    806 HH11 ARG A 226       4.966   1.254  13.990  1.00  2.74           H  
ATOM    807 HH12 ARG A 226       5.671   1.796  15.476  1.00  3.66           H  
ATOM    808 HH21 ARG A 226       4.435  -0.848  17.343  1.00  4.00           H  
ATOM    809 HH22 ARG A 226       5.378   0.604  17.371  1.00  4.22           H  
ATOM    810  N   ARG A 227       2.090   1.940   9.004  1.00  0.35           N  
ATOM    811  CA  ARG A 227       1.905   3.262   8.351  1.00  0.35           C  
ATOM    812  C   ARG A 227       0.519   3.345   7.714  1.00  0.30           C  
ATOM    813  O   ARG A 227      -0.077   4.403   7.660  1.00  0.32           O  
ATOM    814  CB  ARG A 227       3.019   3.469   7.314  1.00  0.40           C  
ATOM    815  CG  ARG A 227       4.262   4.034   8.033  1.00  1.13           C  
ATOM    816  CD  ARG A 227       5.529   3.911   7.168  1.00  1.46           C  
ATOM    817  NE  ARG A 227       5.767   5.190   6.446  1.00  1.91           N  
ATOM    818  CZ  ARG A 227       6.949   5.439   5.956  1.00  2.56           C  
ATOM    819  NH1 ARG A 227       7.905   4.562   6.095  1.00  2.97           N  
ATOM    820  NH2 ARG A 227       7.177   6.563   5.334  1.00  3.34           N  
ATOM    821  H   ARG A 227       2.772   1.320   8.670  1.00  0.36           H  
ATOM    822  HA  ARG A 227       1.973   4.032   9.107  1.00  0.40           H  
ATOM    823  HB2 ARG A 227       3.257   2.516   6.861  1.00  0.92           H  
ATOM    824  HB3 ARG A 227       2.693   4.162   6.554  1.00  0.88           H  
ATOM    825  HG2 ARG A 227       4.089   5.079   8.251  1.00  1.82           H  
ATOM    826  HG3 ARG A 227       4.408   3.501   8.964  1.00  1.82           H  
ATOM    827  HD2 ARG A 227       6.379   3.699   7.808  1.00  1.95           H  
ATOM    828  HD3 ARG A 227       5.419   3.116   6.448  1.00  2.08           H  
ATOM    829  HE  ARG A 227       5.043   5.843   6.346  1.00  2.27           H  
ATOM    830 HH11 ARG A 227       7.729   3.703   6.577  1.00  2.89           H  
ATOM    831 HH12 ARG A 227       8.813   4.749   5.722  1.00  3.68           H  
ATOM    832 HH21 ARG A 227       6.445   7.236   5.232  1.00  3.61           H  
ATOM    833 HH22 ARG A 227       8.086   6.752   4.962  1.00  3.92           H  
ATOM    834  N   ILE A 228      -0.022   2.254   7.258  1.00  0.26           N  
ATOM    835  CA  ILE A 228      -1.383   2.330   6.672  1.00  0.25           C  
ATOM    836  C   ILE A 228      -2.326   2.820   7.783  1.00  0.28           C  
ATOM    837  O   ILE A 228      -3.268   3.547   7.536  1.00  0.30           O  
ATOM    838  CB  ILE A 228      -1.824   0.955   6.154  1.00  0.28           C  
ATOM    839  CG1 ILE A 228      -0.798   0.423   5.121  1.00  0.31           C  
ATOM    840  CG2 ILE A 228      -3.212   1.082   5.515  1.00  0.32           C  
ATOM    841  CD1 ILE A 228      -0.978   1.058   3.731  1.00  0.31           C  
ATOM    842  H   ILE A 228       0.449   1.397   7.321  1.00  0.26           H  
ATOM    843  HA  ILE A 228      -1.384   3.043   5.864  1.00  0.26           H  
ATOM    844  HB  ILE A 228      -1.882   0.268   6.986  1.00  0.31           H  
ATOM    845 HG12 ILE A 228       0.193   0.645   5.471  1.00  0.33           H  
ATOM    846 HG13 ILE A 228      -0.909  -0.648   5.034  1.00  0.38           H  
ATOM    847 HG21 ILE A 228      -3.188   1.834   4.736  1.00  1.05           H  
ATOM    848 HG22 ILE A 228      -3.504   0.132   5.093  1.00  1.09           H  
ATOM    849 HG23 ILE A 228      -3.925   1.376   6.269  1.00  1.04           H  
ATOM    850 HD11 ILE A 228      -1.477   2.010   3.816  1.00  1.06           H  
ATOM    851 HD12 ILE A 228      -0.008   1.203   3.278  1.00  1.02           H  
ATOM    852 HD13 ILE A 228      -1.565   0.397   3.110  1.00  1.07           H  
ATOM    853  N   GLN A 229      -2.053   2.446   9.016  1.00  0.33           N  
ATOM    854  CA  GLN A 229      -2.904   2.912  10.161  1.00  0.41           C  
ATOM    855  C   GLN A 229      -2.731   4.418  10.318  1.00  0.41           C  
ATOM    856  O   GLN A 229      -3.651   5.137  10.657  1.00  0.47           O  
ATOM    857  CB  GLN A 229      -2.426   2.296  11.488  1.00  0.53           C  
ATOM    858  CG  GLN A 229      -2.472   0.748  11.463  1.00  1.32           C  
ATOM    859  CD  GLN A 229      -3.570   0.235  12.405  1.00  1.87           C  
ATOM    860  OE1 GLN A 229      -4.741   0.448  12.163  1.00  2.30           O  
ATOM    861  NE2 GLN A 229      -3.234  -0.424  13.481  1.00  2.64           N  
ATOM    862  H   GLN A 229      -1.274   1.878   9.190  1.00  0.34           H  
ATOM    863  HA  GLN A 229      -3.940   2.666   9.988  1.00  0.44           H  
ATOM    864  HB2 GLN A 229      -1.415   2.625  11.677  1.00  1.25           H  
ATOM    865  HB3 GLN A 229      -3.058   2.668  12.284  1.00  1.20           H  
ATOM    866  HG2 GLN A 229      -2.668   0.398  10.460  1.00  1.99           H  
ATOM    867  HG3 GLN A 229      -1.518   0.356  11.794  1.00  1.96           H  
ATOM    868 HE21 GLN A 229      -2.288  -0.588  13.680  1.00  2.86           H  
ATOM    869 HE22 GLN A 229      -3.928  -0.753  14.090  1.00  3.27           H  
ATOM    870  N   GLN A 230      -1.529   4.884  10.123  1.00  0.43           N  
ATOM    871  CA  GLN A 230      -1.237   6.327  10.314  1.00  0.52           C  
ATOM    872  C   GLN A 230      -1.922   7.158   9.242  1.00  0.50           C  
ATOM    873  O   GLN A 230      -2.104   8.348   9.406  1.00  0.60           O  
ATOM    874  CB  GLN A 230       0.279   6.559  10.240  1.00  0.65           C  
ATOM    875  CG  GLN A 230       0.989   5.979  11.496  1.00  1.34           C  
ATOM    876  CD  GLN A 230       2.002   6.992  12.046  1.00  1.98           C  
ATOM    877  OE1 GLN A 230       2.509   7.821  11.316  1.00  2.48           O  
ATOM    878  NE2 GLN A 230       2.308   6.965  13.314  1.00  2.73           N  
ATOM    879  H   GLN A 230      -0.803   4.268   9.891  1.00  0.43           H  
ATOM    880  HA  GLN A 230      -1.599   6.639  11.281  1.00  0.58           H  
ATOM    881  HB2 GLN A 230       0.661   6.071   9.351  1.00  1.27           H  
ATOM    882  HB3 GLN A 230       0.467   7.621  10.166  1.00  1.12           H  
ATOM    883  HG2 GLN A 230       0.267   5.750  12.268  1.00  1.99           H  
ATOM    884  HG3 GLN A 230       1.514   5.072  11.227  1.00  1.90           H  
ATOM    885 HE21 GLN A 230       1.894   6.302  13.904  1.00  3.00           H  
ATOM    886 HE22 GLN A 230       2.948   7.613  13.677  1.00  3.32           H  
ATOM    887  N   LEU A 231      -2.331   6.570   8.159  1.00  0.41           N  
ATOM    888  CA  LEU A 231      -3.020   7.395   7.144  1.00  0.46           C  
ATOM    889  C   LEU A 231      -4.284   7.942   7.809  1.00  0.54           C  
ATOM    890  O   LEU A 231      -4.266   9.029   8.352  1.00  0.98           O  
ATOM    891  CB  LEU A 231      -3.355   6.542   5.914  1.00  0.41           C  
ATOM    892  CG  LEU A 231      -2.056   5.957   5.330  1.00  0.35           C  
ATOM    893  CD1 LEU A 231      -2.376   5.108   4.097  1.00  0.35           C  
ATOM    894  CD2 LEU A 231      -1.093   7.088   4.932  1.00  0.41           C  
ATOM    895  H   LEU A 231      -2.205   5.607   8.028  1.00  0.35           H  
ATOM    896  HA  LEU A 231      -2.388   8.221   6.860  1.00  0.54           H  
ATOM    897  HB2 LEU A 231      -4.015   5.736   6.204  1.00  0.40           H  
ATOM    898  HB3 LEU A 231      -3.838   7.155   5.169  1.00  0.48           H  
ATOM    899  HG  LEU A 231      -1.584   5.337   6.076  1.00  0.35           H  
ATOM    900 HD11 LEU A 231      -2.995   5.676   3.421  1.00  1.07           H  
ATOM    901 HD12 LEU A 231      -1.455   4.841   3.597  1.00  1.11           H  
ATOM    902 HD13 LEU A 231      -2.895   4.211   4.398  1.00  1.04           H  
ATOM    903 HD21 LEU A 231      -1.656   7.936   4.571  1.00  1.11           H  
ATOM    904 HD22 LEU A 231      -0.513   7.380   5.793  1.00  1.12           H  
ATOM    905 HD23 LEU A 231      -0.425   6.742   4.155  1.00  1.08           H  
ATOM    906  N   ASP A 232      -5.360   7.197   7.835  1.00  0.51           N  
ATOM    907  CA  ASP A 232      -6.590   7.698   8.534  1.00  0.66           C  
ATOM    908  C   ASP A 232      -7.718   6.663   8.431  1.00  0.58           C  
ATOM    909  O   ASP A 232      -7.743   5.847   7.536  1.00  0.44           O  
ATOM    910  CB  ASP A 232      -7.074   9.034   7.899  1.00  0.85           C  
ATOM    911  CG  ASP A 232      -7.607   9.972   8.990  1.00  1.75           C  
ATOM    912  OD1 ASP A 232      -8.260   9.484   9.898  1.00  2.48           O  
ATOM    913  OD2 ASP A 232      -7.349  11.161   8.899  1.00  2.45           O  
ATOM    914  H   ASP A 232      -5.348   6.304   7.433  1.00  0.77           H  
ATOM    915  HA  ASP A 232      -6.353   7.854   9.575  1.00  0.80           H  
ATOM    916  HB2 ASP A 232      -6.261   9.516   7.384  1.00  1.16           H  
ATOM    917  HB3 ASP A 232      -7.865   8.839   7.189  1.00  1.39           H  
ATOM    918  N   GLU A 233      -8.684   6.729   9.310  1.00  0.71           N  
ATOM    919  CA  GLU A 233      -9.835   5.791   9.205  1.00  0.72           C  
ATOM    920  C   GLU A 233     -10.556   6.145   7.906  1.00  0.63           C  
ATOM    921  O   GLU A 233     -11.095   5.302   7.217  1.00  0.59           O  
ATOM    922  CB  GLU A 233     -10.784   5.971  10.414  1.00  0.92           C  
ATOM    923  CG  GLU A 233     -10.578   4.844  11.433  1.00  1.57           C  
ATOM    924  CD  GLU A 233     -11.504   5.068  12.629  1.00  1.94           C  
ATOM    925  OE1 GLU A 233     -12.550   5.667  12.440  1.00  2.73           O  
ATOM    926  OE2 GLU A 233     -11.155   4.631  13.714  1.00  2.09           O  
ATOM    927  H   GLU A 233      -8.674   7.422  10.003  1.00  0.83           H  
ATOM    928  HA  GLU A 233      -9.472   4.772   9.151  1.00  0.70           H  
ATOM    929  HB2 GLU A 233     -10.573   6.918  10.889  1.00  1.37           H  
ATOM    930  HB3 GLU A 233     -11.814   5.963  10.083  1.00  1.37           H  
ATOM    931  HG2 GLU A 233     -10.813   3.896  10.969  1.00  2.21           H  
ATOM    932  HG3 GLU A 233      -9.552   4.838  11.767  1.00  2.16           H  
ATOM    933  N   ALA A 234     -10.544   7.407   7.571  1.00  0.67           N  
ATOM    934  CA  ALA A 234     -11.197   7.866   6.319  1.00  0.66           C  
ATOM    935  C   ALA A 234     -10.524   7.151   5.146  1.00  0.54           C  
ATOM    936  O   ALA A 234     -11.125   6.911   4.118  1.00  0.52           O  
ATOM    937  CB  ALA A 234     -11.018   9.396   6.197  1.00  0.77           C  
ATOM    938  H   ALA A 234     -10.088   8.056   8.146  1.00  0.73           H  
ATOM    939  HA  ALA A 234     -12.248   7.614   6.345  1.00  0.70           H  
ATOM    940  HB1 ALA A 234     -10.598   9.776   7.117  1.00  1.33           H  
ATOM    941  HB2 ALA A 234     -10.351   9.634   5.378  1.00  1.35           H  
ATOM    942  HB3 ALA A 234     -11.976   9.865   6.024  1.00  1.18           H  
ATOM    943  N   MET A 235      -9.277   6.810   5.304  1.00  0.51           N  
ATOM    944  CA  MET A 235      -8.553   6.111   4.214  1.00  0.43           C  
ATOM    945  C   MET A 235      -9.268   4.794   3.908  1.00  0.39           C  
ATOM    946  O   MET A 235      -9.420   4.411   2.765  1.00  0.39           O  
ATOM    947  CB  MET A 235      -7.118   5.839   4.661  1.00  0.45           C  
ATOM    948  CG  MET A 235      -6.285   5.335   3.479  1.00  0.48           C  
ATOM    949  SD  MET A 235      -6.689   3.605   3.126  1.00  0.95           S  
ATOM    950  CE  MET A 235      -6.086   2.891   4.679  1.00  0.41           C  
ATOM    951  H   MET A 235      -8.816   7.014   6.145  1.00  0.56           H  
ATOM    952  HA  MET A 235      -8.544   6.733   3.335  1.00  0.46           H  
ATOM    953  HB2 MET A 235      -6.684   6.752   5.042  1.00  0.50           H  
ATOM    954  HB3 MET A 235      -7.124   5.096   5.439  1.00  0.45           H  
ATOM    955  HG2 MET A 235      -6.493   5.936   2.607  1.00  1.04           H  
ATOM    956  HG3 MET A 235      -5.242   5.415   3.724  1.00  0.82           H  
ATOM    957  HE1 MET A 235      -5.374   3.564   5.135  1.00  1.08           H  
ATOM    958  HE2 MET A 235      -6.917   2.746   5.349  1.00  1.09           H  
ATOM    959  HE3 MET A 235      -5.614   1.939   4.481  1.00  1.08           H  
ATOM    960  N   VAL A 236      -9.727   4.104   4.918  1.00  0.44           N  
ATOM    961  CA  VAL A 236     -10.451   2.826   4.672  1.00  0.48           C  
ATOM    962  C   VAL A 236     -11.698   3.140   3.848  1.00  0.49           C  
ATOM    963  O   VAL A 236     -12.058   2.425   2.934  1.00  0.53           O  
ATOM    964  CB  VAL A 236     -10.860   2.200   6.013  1.00  0.61           C  
ATOM    965  CG1 VAL A 236     -11.819   1.017   5.775  1.00  0.70           C  
ATOM    966  CG2 VAL A 236      -9.602   1.713   6.742  1.00  0.67           C  
ATOM    967  H   VAL A 236      -9.608   4.435   5.833  1.00  0.49           H  
ATOM    968  HA  VAL A 236      -9.815   2.145   4.128  1.00  0.48           H  
ATOM    969  HB  VAL A 236     -11.357   2.947   6.616  1.00  0.64           H  
ATOM    970 HG11 VAL A 236     -11.564   0.517   4.852  1.00  1.28           H  
ATOM    971 HG12 VAL A 236     -11.746   0.314   6.594  1.00  1.24           H  
ATOM    972 HG13 VAL A 236     -12.834   1.385   5.713  1.00  1.19           H  
ATOM    973 HG21 VAL A 236      -8.921   2.540   6.877  1.00  1.27           H  
ATOM    974 HG22 VAL A 236      -9.878   1.314   7.708  1.00  1.21           H  
ATOM    975 HG23 VAL A 236      -9.122   0.942   6.158  1.00  1.19           H  
ATOM    976  N   VAL A 237     -12.343   4.226   4.164  1.00  0.52           N  
ATOM    977  CA  VAL A 237     -13.559   4.638   3.413  1.00  0.61           C  
ATOM    978  C   VAL A 237     -13.144   5.085   2.010  1.00  0.63           C  
ATOM    979  O   VAL A 237     -13.898   4.978   1.071  1.00  0.84           O  
ATOM    980  CB  VAL A 237     -14.229   5.808   4.152  1.00  0.71           C  
ATOM    981  CG1 VAL A 237     -15.480   6.282   3.396  1.00  0.89           C  
ATOM    982  CG2 VAL A 237     -14.631   5.358   5.565  1.00  0.81           C  
ATOM    983  H   VAL A 237     -12.015   4.785   4.899  1.00  0.52           H  
ATOM    984  HA  VAL A 237     -14.246   3.808   3.344  1.00  0.65           H  
ATOM    985  HB  VAL A 237     -13.528   6.627   4.226  1.00  0.70           H  
ATOM    986 HG11 VAL A 237     -15.237   6.479   2.363  1.00  1.40           H  
ATOM    987 HG12 VAL A 237     -16.242   5.519   3.446  1.00  1.34           H  
ATOM    988 HG13 VAL A 237     -15.851   7.188   3.854  1.00  1.40           H  
ATOM    989 HG21 VAL A 237     -13.864   4.717   5.976  1.00  1.31           H  
ATOM    990 HG22 VAL A 237     -14.749   6.225   6.197  1.00  1.37           H  
ATOM    991 HG23 VAL A 237     -15.566   4.816   5.522  1.00  1.27           H  
ATOM    992  N   ALA A 238     -11.956   5.608   1.877  1.00  0.53           N  
ATOM    993  CA  ALA A 238     -11.481   6.109   0.552  1.00  0.63           C  
ATOM    994  C   ALA A 238     -11.529   5.001  -0.501  1.00  0.82           C  
ATOM    995  O   ALA A 238     -11.873   5.232  -1.643  1.00  1.22           O  
ATOM    996  CB  ALA A 238     -10.031   6.578   0.703  1.00  0.60           C  
ATOM    997  H   ALA A 238     -11.377   5.697   2.663  1.00  0.48           H  
ATOM    998  HA  ALA A 238     -12.094   6.938   0.235  1.00  0.78           H  
ATOM    999  HB1 ALA A 238      -9.949   7.202   1.578  1.00  1.19           H  
ATOM   1000  HB2 ALA A 238      -9.380   5.718   0.813  1.00  1.27           H  
ATOM   1001  HB3 ALA A 238      -9.740   7.142  -0.170  1.00  1.08           H  
ATOM   1002  N   CYS A 239     -11.168   3.814  -0.135  1.00  0.93           N  
ATOM   1003  CA  CYS A 239     -11.167   2.695  -1.114  1.00  1.24           C  
ATOM   1004  C   CYS A 239     -12.601   2.267  -1.448  1.00  0.93           C  
ATOM   1005  O   CYS A 239     -13.054   2.348  -2.573  1.00  1.05           O  
ATOM   1006  CB  CYS A 239     -10.419   1.515  -0.472  1.00  1.79           C  
ATOM   1007  SG  CYS A 239      -9.442   0.655  -1.712  1.00  2.84           S  
ATOM   1008  H   CYS A 239     -10.879   3.654   0.787  1.00  1.06           H  
ATOM   1009  HA  CYS A 239     -10.659   3.002  -2.016  1.00  1.58           H  
ATOM   1010  HB2 CYS A 239      -9.764   1.887   0.300  1.00  2.11           H  
ATOM   1011  HB3 CYS A 239     -11.119   0.822  -0.032  1.00  2.09           H  
ATOM   1012  HG  CYS A 239      -8.528   0.652  -1.416  1.00  3.17           H  
ATOM   1013  N   ARG A 240     -13.283   1.768  -0.466  1.00  0.91           N  
ATOM   1014  CA  ARG A 240     -14.664   1.259  -0.659  1.00  1.08           C  
ATOM   1015  C   ARG A 240     -15.688   2.383  -0.671  1.00  1.17           C  
ATOM   1016  O   ARG A 240     -16.863   2.120  -0.559  1.00  1.74           O  
ATOM   1017  CB  ARG A 240     -15.005   0.359   0.513  1.00  1.49           C  
ATOM   1018  CG  ARG A 240     -13.953  -0.739   0.660  1.00  1.75           C  
ATOM   1019  CD  ARG A 240     -14.229  -1.546   1.939  1.00  2.66           C  
ATOM   1020  NE  ARG A 240     -14.392  -2.976   1.528  1.00  3.12           N  
ATOM   1021  CZ  ARG A 240     -15.121  -3.797   2.209  1.00  3.61           C  
ATOM   1022  NH1 ARG A 240     -15.983  -3.338   3.075  1.00  3.73           N  
ATOM   1023  NH2 ARG A 240     -15.041  -5.077   1.983  1.00  4.39           N  
ATOM   1024  H   ARG A 240     -12.863   1.688   0.415  1.00  1.08           H  
ATOM   1025  HA  ARG A 240     -14.725   0.693  -1.575  1.00  1.16           H  
ATOM   1026  HB2 ARG A 240     -15.033   0.951   1.416  1.00  1.51           H  
ATOM   1027  HB3 ARG A 240     -15.972  -0.092   0.349  1.00  1.73           H  
ATOM   1028  HG2 ARG A 240     -13.998  -1.390  -0.202  1.00  1.80           H  
ATOM   1029  HG3 ARG A 240     -12.974  -0.292   0.719  1.00  1.76           H  
ATOM   1030  HD2 ARG A 240     -13.398  -1.501   2.600  1.00  3.24           H  
ATOM   1031  HD3 ARG A 240     -15.098  -1.133   2.466  1.00  3.04           H  
ATOM   1032  HE  ARG A 240     -13.862  -3.314   0.780  1.00  3.43           H  
ATOM   1033 HH11 ARG A 240     -16.082  -2.353   3.211  1.00  3.56           H  
ATOM   1034 HH12 ARG A 240     -16.552  -3.972   3.598  1.00  4.27           H  
ATOM   1035 HH21 ARG A 240     -14.414  -5.422   1.284  1.00  4.72           H  
ATOM   1036 HH22 ARG A 240     -15.601  -5.714   2.512  1.00  4.86           H  
ATOM   1037  N   GLU A 241     -15.283   3.621  -0.766  1.00  1.21           N  
ATOM   1038  CA  GLU A 241     -16.300   4.717  -0.742  1.00  1.51           C  
ATOM   1039  C   GLU A 241     -17.432   4.383  -1.724  1.00  1.85           C  
ATOM   1040  O   GLU A 241     -17.398   4.766  -2.876  1.00  2.37           O  
ATOM   1041  CB  GLU A 241     -15.664   6.052  -1.153  1.00  2.20           C  
ATOM   1042  CG  GLU A 241     -16.570   7.197  -0.697  1.00  2.96           C  
ATOM   1043  CD  GLU A 241     -15.964   8.535  -1.119  1.00  3.90           C  
ATOM   1044  OE1 GLU A 241     -14.777   8.563  -1.401  1.00  4.37           O  
ATOM   1045  OE2 GLU A 241     -16.700   9.506  -1.164  1.00  4.50           O  
ATOM   1046  H   GLU A 241     -14.327   3.829  -0.828  1.00  1.50           H  
ATOM   1047  HA  GLU A 241     -16.705   4.800   0.256  1.00  1.72           H  
ATOM   1048  HB2 GLU A 241     -14.695   6.155  -0.694  1.00  2.52           H  
ATOM   1049  HB3 GLU A 241     -15.555   6.089  -2.227  1.00  2.50           H  
ATOM   1050  HG2 GLU A 241     -17.547   7.084  -1.143  1.00  3.11           H  
ATOM   1051  HG3 GLU A 241     -16.662   7.172   0.379  1.00  3.27           H  
ATOM   1052  N   GLY A 242     -18.429   3.664  -1.271  1.00  2.43           N  
ATOM   1053  CA  GLY A 242     -19.570   3.281  -2.158  1.00  3.28           C  
ATOM   1054  C   GLY A 242     -20.807   4.086  -1.765  1.00  3.54           C  
ATOM   1055  O   GLY A 242     -20.723   5.044  -1.024  1.00  3.82           O  
ATOM   1056  H   GLY A 242     -18.422   3.364  -0.337  1.00  2.72           H  
ATOM   1057  HA2 GLY A 242     -19.321   3.479  -3.193  1.00  3.59           H  
ATOM   1058  HA3 GLY A 242     -19.779   2.229  -2.036  1.00  3.85           H  
TER    1059      GLY A 242                                                      
MASTER      162    0    0    4    0    0    0    6  540    1    0    6          
END