HEADER    HYDROLASE                               24-JUL-00   1E5B              
TITLE     INTERNAL XYLAN BINDING DOMAIN FROM C. FIMI XYN10A, R262G MUTANT       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: XYLANASE D;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: XYLAN BINDING DOMAIN 1;                                    
COMPND   5 SYNONYM: XBD1,ENDO-1,4-BETA-XYLANASE D;                              
COMPND   6 EC: 3.2.1.8;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI;                              
SOURCE   3 ORGANISM_TAXID: 1708;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: JM83                                       
KEYWDS    HYDROLASE, XYLAN BINDING DOMAIN, XYLANASE, BETA-SHEET                 
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.J.SIMPSON,X.HEFANG,D.N.BOLAM,H.J.GILBERT,M.P.WILLIAMSON             
REVDAT   3   24-OCT-18 1E5B    1       SOURCE                                   
REVDAT   2   24-FEB-09 1E5B    1       VERSN                                    
REVDAT   1   25-MAY-01 1E5B    0                                                
JRNL        AUTH   P.J.SIMPSON,X.HEFANG,D.N.BOLAM,H.J.GILBERT,M.P.WILLIAMSON    
JRNL        TITL   THE STRUCTURAL BASIS FOR THE LIGAND SPECIFICITY OF FAMILY 2  
JRNL        TITL 2 CARBOHYDRATE BINDING NODULES                                 
JRNL        REF    J.BIOL.CHEM.                  V. 275 41137 2000              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10973978                                                     
JRNL        DOI    10.1074/JBC.M006948200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: YASAP                                     
REMARK   4                                                                      
REMARK   4 1E5B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JUL-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005190.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 50MM SODIUM PHOSPHATE, 10MM        
REMARK 210                                   AZIDE                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; DQF-COSY; NOESY; E.COSY;    
REMARK 210                                   HSQC; NOESY-HMQC; TOCSY-HMQC;      
REMARK 210                                   HNHA; HNHB                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MSI FELIX 97.0                     
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY/          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMISED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HETERONUCLEAR NMR         
REMARK 210  SPECTROSCOPY ON A UNIFORMLY 15N-LABELLED SAMPLE OF XBD1 (R262G)     
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 CHAIN A MUTATION: R262G                                              
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    THR A 254      105.30   -167.91                                   
REMARK 500    ALA A 256      -86.01   -101.37                                   
REMARK 500    GLU A 258      146.90   -170.43                                   
REMARK 500    SER A 260       41.95    -82.98                                   
REMARK 500    ASP A 261      -37.79   -156.84                                   
REMARK 500    GLN A 285      171.33    -49.43                                   
REMARK 500    ALA A 293      147.06   -176.32                                   
REMARK 500    SER A 298       68.87   -170.46                                   
REMARK 500    SER A 309       23.06   -155.83                                   
REMARK 500    MET A 318       88.36    -61.56                                   
REMARK 500    ASN A 320       45.77     38.57                                   
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 255         0.15    SIDE CHAIN                              
REMARK 500    ARG A 302         0.24    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2XBD   RELATED DB: PDB                                   
REMARK 900 INTERNAL XYLAN BINDING DOMAIN FROM CELLULOMONAS FIMI XYLANASE D,     
REMARK 900 NMR, MINIMIZED AVERAGE STRUCTURE                                     
REMARK 900 RELATED ID: 1XBD   RELATED DB: PDB                                   
REMARK 900 INTERNAL XYLAN BINDING DOMAIN FROM CELLULOMONAS FIMI XYLANASE D,     
REMARK 900 NMR, 5 STRUCTURES                                                    
REMARK 900 RELATED ID: 1E5C   RELATED DB: PDB                                   
REMARK 900 INTERNAL XYLAN BINDING DOMAIN FROM C. FIMI XYN10A, R262G MUTANT      
DBREF  1E5B A  247   333  UNP    P54865   XYND_CELFI     247    333             
SEQADV 1E5B GLY A  262  UNP  P54865    ARG   262 ENGINEERED MUTATION            
SEQRES   1 A   87  THR GLY CYS SER VAL THR ALA THR ARG ALA GLU GLU TRP          
SEQRES   2 A   87  SER ASP GLY PHE ASN VAL THR TYR SER VAL SER GLY SER          
SEQRES   3 A   87  SER ALA TRP THR VAL ASN LEU ALA LEU ASN GLY SER GLN          
SEQRES   4 A   87  THR ILE GLN ALA SER TRP ASN ALA ASN VAL THR GLY SER          
SEQRES   5 A   87  GLY SER THR ARG THR VAL THR PRO ASN GLY SER GLY ASN          
SEQRES   6 A   87  THR PHE GLY VAL THR VAL MET LYS ASN GLY SER SER THR          
SEQRES   7 A   87  THR PRO ALA ALA THR CYS ALA GLY SER                          
SHEET    1   A 4 CYS A 249  TRP A 259  0                                        
SHEET    2   A 4 GLY A 262  VAL A 269 -1  N  THR A 266   O  THR A 254           
SHEET    3   A 4 ASN A 311  MET A 318 -1  O  PHE A 313   N  TYR A 267           
SHEET    4   A 4 THR A 286  TRP A 291 -1  N  GLN A 288   O  THR A 316           
SHEET    1   B 4 ASN A 294  GLY A 297  0                                        
SHEET    2   B 4 THR A 301  PRO A 306 -1  O  THR A 303   N  THR A 296           
SHEET    3   B 4 TRP A 275  LEU A 281 -1  O  LEU A 279   N  ARG A 302           
SHEET    4   B 4 PRO A 326  CYS A 330 -1  O  ALA A 327   N  ALA A 280           
SSBOND   1 CYS A  249    CYS A  330                          1555   1555  2.02  
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   THR A 247     -18.174   1.058 -10.173  1.00  4.11           N  
ATOM      2  CA  THR A 247     -18.253   2.544 -10.243  1.00  3.28           C  
ATOM      3  C   THR A 247     -17.396   3.152  -9.132  1.00  2.30           C  
ATOM      4  O   THR A 247     -17.837   4.008  -8.392  1.00  2.40           O  
ATOM      5  CB  THR A 247     -19.707   2.988 -10.066  1.00  3.56           C  
ATOM      6  OG1 THR A 247     -19.989   3.138  -8.682  1.00  4.02           O  
ATOM      7  CG2 THR A 247     -20.641   1.937 -10.668  1.00  4.18           C  
ATOM      8  H1  THR A 247     -17.252   0.777  -9.784  1.00  4.53           H  
ATOM      9  H2  THR A 247     -18.934   0.699  -9.559  1.00  4.30           H  
ATOM     10  H3  THR A 247     -18.282   0.659 -11.127  1.00  4.52           H  
ATOM     11  HA  THR A 247     -17.888   2.879 -11.203  1.00  3.68           H  
ATOM     12  HB  THR A 247     -19.860   3.930 -10.569  1.00  3.62           H  
ATOM     13  HG1 THR A 247     -20.270   4.044  -8.532  1.00  4.10           H  
ATOM     14 HG21 THR A 247     -20.067   1.248 -11.270  1.00  4.59           H  
ATOM     15 HG22 THR A 247     -21.135   1.397  -9.874  1.00  4.47           H  
ATOM     16 HG23 THR A 247     -21.381   2.425 -11.286  1.00  4.44           H  
ATOM     17  N   GLY A 248     -16.172   2.717  -9.009  1.00  1.92           N  
ATOM     18  CA  GLY A 248     -15.288   3.270  -7.945  1.00  1.43           C  
ATOM     19  C   GLY A 248     -13.826   3.153  -8.381  1.00  1.03           C  
ATOM     20  O   GLY A 248     -13.515   2.553  -9.391  1.00  1.34           O  
ATOM     21  H   GLY A 248     -15.835   2.025  -9.616  1.00  2.44           H  
ATOM     22  HA2 GLY A 248     -15.533   4.309  -7.778  1.00  1.57           H  
ATOM     23  HA3 GLY A 248     -15.432   2.714  -7.031  1.00  2.03           H  
ATOM     24  N   CYS A 249     -12.926   3.724  -7.628  1.00  0.61           N  
ATOM     25  CA  CYS A 249     -11.484   3.647  -8.002  1.00  0.23           C  
ATOM     26  C   CYS A 249     -11.047   2.183  -8.060  1.00  0.25           C  
ATOM     27  O   CYS A 249     -11.473   1.364  -7.271  1.00  0.38           O  
ATOM     28  CB  CYS A 249     -10.637   4.385  -6.961  1.00  0.50           C  
ATOM     29  SG  CYS A 249     -11.327   4.118  -5.308  1.00  1.32           S  
ATOM     30  H   CYS A 249     -13.200   4.205  -6.821  1.00  0.86           H  
ATOM     31  HA  CYS A 249     -11.340   4.103  -8.970  1.00  0.38           H  
ATOM     32  HB2 CYS A 249      -9.625   4.009  -6.991  1.00  0.87           H  
ATOM     33  HB3 CYS A 249     -10.633   5.440  -7.182  1.00  0.29           H  
ATOM     34  N   SER A 250     -10.193   1.849  -8.989  1.00  0.22           N  
ATOM     35  CA  SER A 250      -9.720   0.441  -9.098  1.00  0.24           C  
ATOM     36  C   SER A 250      -8.231   0.387  -8.757  1.00  0.19           C  
ATOM     37  O   SER A 250      -7.383   0.424  -9.627  1.00  0.25           O  
ATOM     38  CB  SER A 250      -9.937  -0.062 -10.526  1.00  0.32           C  
ATOM     39  OG  SER A 250     -10.761  -1.219 -10.495  1.00  1.17           O  
ATOM     40  H   SER A 250      -9.858   2.527  -9.613  1.00  0.28           H  
ATOM     41  HA  SER A 250     -10.272  -0.180  -8.408  1.00  0.25           H  
ATOM     42  HB2 SER A 250     -10.421   0.703 -11.109  1.00  0.94           H  
ATOM     43  HB3 SER A 250      -8.980  -0.300 -10.971  1.00  0.85           H  
ATOM     44  HG  SER A 250     -10.857  -1.539 -11.396  1.00  1.61           H  
ATOM     45  N   VAL A 251      -7.904   0.307  -7.496  1.00  0.16           N  
ATOM     46  CA  VAL A 251      -6.468   0.260  -7.103  1.00  0.15           C  
ATOM     47  C   VAL A 251      -5.925  -1.155  -7.297  1.00  0.16           C  
ATOM     48  O   VAL A 251      -6.648  -2.129  -7.223  1.00  0.22           O  
ATOM     49  CB  VAL A 251      -6.318   0.665  -5.635  1.00  0.20           C  
ATOM     50  CG1 VAL A 251      -7.172  -0.252  -4.757  1.00  0.26           C  
ATOM     51  CG2 VAL A 251      -4.850   0.539  -5.222  1.00  0.28           C  
ATOM     52  H   VAL A 251      -8.603   0.284  -6.811  1.00  0.19           H  
ATOM     53  HA  VAL A 251      -5.907   0.943  -7.721  1.00  0.18           H  
ATOM     54  HB  VAL A 251      -6.640   1.689  -5.510  1.00  0.22           H  
ATOM     55 HG11 VAL A 251      -6.890  -1.280  -4.931  1.00  1.08           H  
ATOM     56 HG12 VAL A 251      -7.013  -0.006  -3.718  1.00  1.06           H  
ATOM     57 HG13 VAL A 251      -8.214  -0.119  -5.003  1.00  0.98           H  
ATOM     58 HG21 VAL A 251      -4.469  -0.421  -5.537  1.00  0.97           H  
ATOM     59 HG22 VAL A 251      -4.276   1.325  -5.689  1.00  1.12           H  
ATOM     60 HG23 VAL A 251      -4.770   0.623  -4.148  1.00  1.07           H  
ATOM     61  N   THR A 252      -4.652  -1.270  -7.550  1.00  0.15           N  
ATOM     62  CA  THR A 252      -4.039  -2.594  -7.757  1.00  0.19           C  
ATOM     63  C   THR A 252      -2.779  -2.689  -6.901  1.00  0.20           C  
ATOM     64  O   THR A 252      -2.322  -1.715  -6.338  1.00  0.20           O  
ATOM     65  CB  THR A 252      -3.668  -2.736  -9.228  1.00  0.24           C  
ATOM     66  OG1 THR A 252      -3.898  -1.501  -9.892  1.00  1.06           O  
ATOM     67  CG2 THR A 252      -4.523  -3.826  -9.865  1.00  1.05           C  
ATOM     68  H   THR A 252      -4.094  -0.480  -7.609  1.00  0.17           H  
ATOM     69  HA  THR A 252      -4.735  -3.370  -7.477  1.00  0.22           H  
ATOM     70  HB  THR A 252      -2.628  -2.999  -9.310  1.00  0.81           H  
ATOM     71  HG1 THR A 252      -3.492  -1.550 -10.760  1.00  1.44           H  
ATOM     72 HG21 THR A 252      -5.556  -3.672  -9.591  1.00  1.64           H  
ATOM     73 HG22 THR A 252      -4.423  -3.781 -10.939  1.00  1.64           H  
ATOM     74 HG23 THR A 252      -4.197  -4.792  -9.511  1.00  1.65           H  
ATOM     75  N   ALA A 253      -2.216  -3.853  -6.802  1.00  0.26           N  
ATOM     76  CA  ALA A 253      -0.983  -4.021  -5.982  1.00  0.31           C  
ATOM     77  C   ALA A 253       0.147  -4.574  -6.853  1.00  0.30           C  
ATOM     78  O   ALA A 253      -0.083  -5.127  -7.910  1.00  0.33           O  
ATOM     79  CB  ALA A 253      -1.265  -4.993  -4.836  1.00  0.39           C  
ATOM     80  H   ALA A 253      -2.606  -4.616  -7.268  1.00  0.28           H  
ATOM     81  HA  ALA A 253      -0.689  -3.065  -5.576  1.00  0.36           H  
ATOM     82  HB1 ALA A 253      -2.327  -5.020  -4.640  1.00  1.09           H  
ATOM     83  HB2 ALA A 253      -0.924  -5.981  -5.109  1.00  1.15           H  
ATOM     84  HB3 ALA A 253      -0.743  -4.665  -3.949  1.00  0.99           H  
ATOM     85  N   THR A 254       1.368  -4.429  -6.414  1.00  0.33           N  
ATOM     86  CA  THR A 254       2.516  -4.945  -7.211  1.00  0.37           C  
ATOM     87  C   THR A 254       3.782  -4.921  -6.352  1.00  0.39           C  
ATOM     88  O   THR A 254       4.356  -3.879  -6.104  1.00  0.67           O  
ATOM     89  CB  THR A 254       2.719  -4.061  -8.444  1.00  0.42           C  
ATOM     90  OG1 THR A 254       1.665  -4.293  -9.369  1.00  0.45           O  
ATOM     91  CG2 THR A 254       4.059  -4.396  -9.100  1.00  0.49           C  
ATOM     92  H   THR A 254       1.530  -3.980  -5.558  1.00  0.36           H  
ATOM     93  HA  THR A 254       2.311  -5.958  -7.524  1.00  0.40           H  
ATOM     94  HB  THR A 254       2.717  -3.024  -8.148  1.00  0.44           H  
ATOM     95  HG1 THR A 254       1.639  -3.553  -9.980  1.00  0.96           H  
ATOM     96 HG21 THR A 254       4.484  -5.268  -8.624  1.00  1.12           H  
ATOM     97 HG22 THR A 254       3.906  -4.597 -10.150  1.00  1.18           H  
ATOM     98 HG23 THR A 254       4.733  -3.560  -8.988  1.00  1.09           H  
ATOM     99  N   ARG A 255       4.222  -6.061  -5.893  1.00  0.34           N  
ATOM    100  CA  ARG A 255       5.449  -6.102  -5.048  1.00  0.35           C  
ATOM    101  C   ARG A 255       6.632  -5.531  -5.833  1.00  0.32           C  
ATOM    102  O   ARG A 255       6.958  -5.995  -6.907  1.00  0.35           O  
ATOM    103  CB  ARG A 255       5.750  -7.551  -4.657  1.00  0.42           C  
ATOM    104  CG  ARG A 255       4.762  -8.007  -3.582  1.00  0.54           C  
ATOM    105  CD  ARG A 255       5.471  -8.940  -2.599  1.00  1.06           C  
ATOM    106  NE  ARG A 255       6.238  -9.969  -3.356  1.00  1.00           N  
ATOM    107  CZ  ARG A 255       6.044 -11.237  -3.113  1.00  1.44           C  
ATOM    108  NH1 ARG A 255       5.664 -11.622  -1.926  1.00  2.20           N  
ATOM    109  NH2 ARG A 255       6.232 -12.118  -4.056  1.00  2.01           N  
ATOM    110  H   ARG A 255       3.743  -6.890  -6.103  1.00  0.51           H  
ATOM    111  HA  ARG A 255       5.292  -5.514  -4.156  1.00  0.36           H  
ATOM    112  HB2 ARG A 255       5.655  -8.185  -5.527  1.00  0.49           H  
ATOM    113  HB3 ARG A 255       6.756  -7.618  -4.270  1.00  0.46           H  
ATOM    114  HG2 ARG A 255       4.383  -7.144  -3.053  1.00  0.86           H  
ATOM    115  HG3 ARG A 255       3.941  -8.533  -4.047  1.00  0.94           H  
ATOM    116  HD2 ARG A 255       6.148  -8.367  -1.983  1.00  1.80           H  
ATOM    117  HD3 ARG A 255       4.738  -9.426  -1.972  1.00  1.68           H  
ATOM    118  HE  ARG A 255       6.887  -9.694  -4.037  1.00  1.36           H  
ATOM    119 HH11 ARG A 255       5.520 -10.947  -1.202  1.00  2.59           H  
ATOM    120 HH12 ARG A 255       5.516 -12.594  -1.739  1.00  2.72           H  
ATOM    121 HH21 ARG A 255       6.524 -11.823  -4.966  1.00  2.38           H  
ATOM    122 HH22 ARG A 255       6.084 -13.090  -3.870  1.00  2.50           H  
ATOM    123  N   ALA A 256       7.278  -4.527  -5.305  1.00  0.32           N  
ATOM    124  CA  ALA A 256       8.439  -3.929  -6.024  1.00  0.33           C  
ATOM    125  C   ALA A 256       9.744  -4.441  -5.405  1.00  0.31           C  
ATOM    126  O   ALA A 256      10.319  -5.409  -5.862  1.00  0.42           O  
ATOM    127  CB  ALA A 256       8.382  -2.404  -5.909  1.00  0.37           C  
ATOM    128  H   ALA A 256       6.999  -4.166  -4.437  1.00  0.36           H  
ATOM    129  HA  ALA A 256       8.401  -4.213  -7.065  1.00  0.37           H  
ATOM    130  HB1 ALA A 256       7.693  -2.128  -5.125  1.00  1.06           H  
ATOM    131  HB2 ALA A 256       8.047  -1.986  -6.847  1.00  1.02           H  
ATOM    132  HB3 ALA A 256       9.365  -2.023  -5.676  1.00  1.10           H  
ATOM    133  N   GLU A 257      10.216  -3.799  -4.371  1.00  0.30           N  
ATOM    134  CA  GLU A 257      11.484  -4.250  -3.729  1.00  0.27           C  
ATOM    135  C   GLU A 257      11.167  -5.268  -2.631  1.00  0.24           C  
ATOM    136  O   GLU A 257      10.031  -5.429  -2.231  1.00  0.24           O  
ATOM    137  CB  GLU A 257      12.199  -3.045  -3.117  1.00  0.28           C  
ATOM    138  CG  GLU A 257      12.215  -1.894  -4.124  1.00  0.34           C  
ATOM    139  CD  GLU A 257      12.703  -2.407  -5.479  1.00  0.92           C  
ATOM    140  OE1 GLU A 257      13.859  -2.790  -5.564  1.00  1.63           O  
ATOM    141  OE2 GLU A 257      11.914  -2.410  -6.409  1.00  1.59           O  
ATOM    142  H   GLU A 257       9.739  -3.019  -4.017  1.00  0.41           H  
ATOM    143  HA  GLU A 257      12.121  -4.708  -4.472  1.00  0.30           H  
ATOM    144  HB2 GLU A 257      11.678  -2.736  -2.221  1.00  0.27           H  
ATOM    145  HB3 GLU A 257      13.214  -3.317  -2.868  1.00  0.29           H  
ATOM    146  HG2 GLU A 257      11.216  -1.494  -4.228  1.00  0.69           H  
ATOM    147  HG3 GLU A 257      12.879  -1.119  -3.774  1.00  0.64           H  
ATOM    148  N   GLU A 258      12.161  -5.960  -2.140  1.00  0.25           N  
ATOM    149  CA  GLU A 258      11.906  -6.966  -1.070  1.00  0.26           C  
ATOM    150  C   GLU A 258      13.233  -7.471  -0.494  1.00  0.28           C  
ATOM    151  O   GLU A 258      14.223  -7.584  -1.189  1.00  0.35           O  
ATOM    152  CB  GLU A 258      11.126  -8.144  -1.657  1.00  0.30           C  
ATOM    153  CG  GLU A 258      10.957  -9.228  -0.590  1.00  0.77           C  
ATOM    154  CD  GLU A 258      10.679 -10.572  -1.266  1.00  1.24           C  
ATOM    155  OE1 GLU A 258      10.025 -10.570  -2.296  1.00  1.83           O  
ATOM    156  OE2 GLU A 258      11.125 -11.579  -0.743  1.00  1.90           O  
ATOM    157  H   GLU A 258      13.071  -5.817  -2.475  1.00  0.27           H  
ATOM    158  HA  GLU A 258      11.325  -6.511  -0.282  1.00  0.25           H  
ATOM    159  HB2 GLU A 258      10.155  -7.805  -1.984  1.00  0.66           H  
ATOM    160  HB3 GLU A 258      11.668  -8.551  -2.497  1.00  0.67           H  
ATOM    161  HG2 GLU A 258      11.861  -9.299  -0.002  1.00  1.27           H  
ATOM    162  HG3 GLU A 258      10.128  -8.973   0.054  1.00  1.24           H  
ATOM    163  N   TRP A 259      13.251  -7.786   0.774  1.00  0.26           N  
ATOM    164  CA  TRP A 259      14.500  -8.297   1.408  1.00  0.30           C  
ATOM    165  C   TRP A 259      14.128  -9.133   2.636  1.00  0.35           C  
ATOM    166  O   TRP A 259      12.979  -9.471   2.840  1.00  0.36           O  
ATOM    167  CB  TRP A 259      15.387  -7.122   1.831  1.00  0.31           C  
ATOM    168  CG  TRP A 259      14.540  -6.045   2.424  1.00  0.30           C  
ATOM    169  CD1 TRP A 259      14.243  -5.925   3.737  1.00  0.33           C  
ATOM    170  CD2 TRP A 259      13.882  -4.936   1.752  1.00  0.26           C  
ATOM    171  NE1 TRP A 259      13.436  -4.815   3.912  1.00  0.32           N  
ATOM    172  CE2 TRP A 259      13.187  -4.171   2.717  1.00  0.28           C  
ATOM    173  CE3 TRP A 259      13.821  -4.526   0.410  1.00  0.24           C  
ATOM    174  CZ2 TRP A 259      12.455  -3.037   2.361  1.00  0.27           C  
ATOM    175  CZ3 TRP A 259      13.088  -3.386   0.049  1.00  0.23           C  
ATOM    176  CH2 TRP A 259      12.406  -2.643   1.021  1.00  0.25           C  
ATOM    177  H   TRP A 259      12.436  -7.692   1.309  1.00  0.26           H  
ATOM    178  HA  TRP A 259      15.035  -8.916   0.703  1.00  0.31           H  
ATOM    179  HB2 TRP A 259      16.107  -7.457   2.563  1.00  0.36           H  
ATOM    180  HB3 TRP A 259      15.907  -6.735   0.967  1.00  0.31           H  
ATOM    181  HD1 TRP A 259      14.576  -6.590   4.519  1.00  0.37           H  
ATOM    182  HE1 TRP A 259      13.077  -4.507   4.771  1.00  0.35           H  
ATOM    183  HE3 TRP A 259      14.343  -5.091  -0.348  1.00  0.24           H  
ATOM    184  HZ2 TRP A 259      11.930  -2.469   3.115  1.00  0.29           H  
ATOM    185  HZ3 TRP A 259      13.051  -3.079  -0.983  1.00  0.24           H  
ATOM    186  HH2 TRP A 259      11.842  -1.768   0.735  1.00  0.26           H  
ATOM    187  N   SER A 260      15.087  -9.478   3.450  1.00  0.40           N  
ATOM    188  CA  SER A 260      14.780 -10.299   4.657  1.00  0.46           C  
ATOM    189  C   SER A 260      14.288  -9.398   5.795  1.00  0.49           C  
ATOM    190  O   SER A 260      14.662  -9.569   6.938  1.00  0.78           O  
ATOM    191  CB  SER A 260      16.044 -11.035   5.104  1.00  0.51           C  
ATOM    192  OG  SER A 260      16.222 -12.193   4.299  1.00  1.02           O  
ATOM    193  H   SER A 260      16.009  -9.203   3.266  1.00  0.40           H  
ATOM    194  HA  SER A 260      14.014 -11.020   4.414  1.00  0.47           H  
ATOM    195  HB2 SER A 260      16.898 -10.390   4.991  1.00  0.81           H  
ATOM    196  HB3 SER A 260      15.945 -11.318   6.144  1.00  0.88           H  
ATOM    197  HG  SER A 260      16.889 -12.744   4.716  1.00  1.41           H  
ATOM    198  N   ASP A 261      13.453  -8.440   5.495  1.00  0.39           N  
ATOM    199  CA  ASP A 261      12.943  -7.536   6.564  1.00  0.40           C  
ATOM    200  C   ASP A 261      11.612  -6.913   6.127  1.00  0.34           C  
ATOM    201  O   ASP A 261      10.711  -6.733   6.922  1.00  0.42           O  
ATOM    202  CB  ASP A 261      13.965  -6.428   6.814  1.00  0.47           C  
ATOM    203  CG  ASP A 261      13.984  -6.075   8.302  1.00  0.63           C  
ATOM    204  OD1 ASP A 261      13.872  -6.985   9.108  1.00  1.14           O  
ATOM    205  OD2 ASP A 261      14.110  -4.902   8.611  1.00  1.45           O  
ATOM    206  H   ASP A 261      13.163  -8.315   4.570  1.00  0.53           H  
ATOM    207  HA  ASP A 261      12.795  -8.100   7.472  1.00  0.45           H  
ATOM    208  HB2 ASP A 261      14.943  -6.771   6.511  1.00  0.65           H  
ATOM    209  HB3 ASP A 261      13.695  -5.555   6.241  1.00  0.58           H  
ATOM    210  N   GLY A 262      11.483  -6.580   4.872  1.00  0.40           N  
ATOM    211  CA  GLY A 262      10.215  -5.967   4.386  1.00  0.34           C  
ATOM    212  C   GLY A 262      10.282  -5.803   2.868  1.00  0.35           C  
ATOM    213  O   GLY A 262      11.323  -5.968   2.263  1.00  0.49           O  
ATOM    214  H   GLY A 262      12.220  -6.732   4.248  1.00  0.56           H  
ATOM    215  HA2 GLY A 262       9.384  -6.606   4.644  1.00  0.35           H  
ATOM    216  HA3 GLY A 262      10.083  -4.998   4.842  1.00  0.34           H  
ATOM    217  N   PHE A 263       9.184  -5.478   2.245  1.00  0.28           N  
ATOM    218  CA  PHE A 263       9.198  -5.305   0.766  1.00  0.29           C  
ATOM    219  C   PHE A 263       8.475  -4.010   0.390  1.00  0.30           C  
ATOM    220  O   PHE A 263       7.454  -3.671   0.952  1.00  0.34           O  
ATOM    221  CB  PHE A 263       8.504  -6.495   0.100  1.00  0.32           C  
ATOM    222  CG  PHE A 263       7.223  -6.828   0.832  1.00  0.24           C  
ATOM    223  CD1 PHE A 263       7.269  -7.455   2.085  1.00  1.21           C  
ATOM    224  CD2 PHE A 263       5.987  -6.521   0.249  1.00  1.17           C  
ATOM    225  CE1 PHE A 263       6.079  -7.775   2.750  1.00  1.18           C  
ATOM    226  CE2 PHE A 263       4.800  -6.839   0.917  1.00  1.18           C  
ATOM    227  CZ  PHE A 263       4.844  -7.467   2.165  1.00  0.22           C  
ATOM    228  H   PHE A 263       8.353  -5.347   2.748  1.00  0.32           H  
ATOM    229  HA  PHE A 263      10.221  -5.251   0.425  1.00  0.28           H  
ATOM    230  HB2 PHE A 263       8.276  -6.248  -0.926  1.00  0.38           H  
ATOM    231  HB3 PHE A 263       9.162  -7.352   0.124  1.00  0.38           H  
ATOM    232  HD1 PHE A 263       8.221  -7.692   2.538  1.00  2.11           H  
ATOM    233  HD2 PHE A 263       5.949  -6.033  -0.714  1.00  2.06           H  
ATOM    234  HE1 PHE A 263       6.113  -8.259   3.715  1.00  2.07           H  
ATOM    235  HE2 PHE A 263       3.848  -6.604   0.467  1.00  2.08           H  
ATOM    236  HZ  PHE A 263       3.925  -7.715   2.677  1.00  0.26           H  
ATOM    237  N   ASN A 264       9.001  -3.284  -0.559  1.00  0.29           N  
ATOM    238  CA  ASN A 264       8.348  -2.011  -0.971  1.00  0.32           C  
ATOM    239  C   ASN A 264       7.172  -2.318  -1.897  1.00  0.36           C  
ATOM    240  O   ASN A 264       7.325  -2.427  -3.097  1.00  0.73           O  
ATOM    241  CB  ASN A 264       9.359  -1.134  -1.713  1.00  0.32           C  
ATOM    242  CG  ASN A 264      10.431  -0.649  -0.736  1.00  0.99           C  
ATOM    243  OD1 ASN A 264      10.131  -0.298   0.388  1.00  1.38           O  
ATOM    244  ND2 ASN A 264      11.677  -0.613  -1.121  1.00  1.41           N  
ATOM    245  H   ASN A 264       9.827  -3.576  -0.999  1.00  0.28           H  
ATOM    246  HA  ASN A 264       7.992  -1.488  -0.096  1.00  0.33           H  
ATOM    247  HB2 ASN A 264       9.823  -1.709  -2.501  1.00  0.84           H  
ATOM    248  HB3 ASN A 264       8.852  -0.282  -2.140  1.00  0.83           H  
ATOM    249 HD21 ASN A 264      11.917  -0.896  -2.028  1.00  1.11           H  
ATOM    250 HD22 ASN A 264      12.372  -0.304  -0.504  1.00  2.05           H  
ATOM    251  N   VAL A 265       5.997  -2.455  -1.349  1.00  0.23           N  
ATOM    252  CA  VAL A 265       4.811  -2.751  -2.196  1.00  0.25           C  
ATOM    253  C   VAL A 265       4.457  -1.508  -3.013  1.00  0.20           C  
ATOM    254  O   VAL A 265       4.647  -0.392  -2.574  1.00  0.21           O  
ATOM    255  CB  VAL A 265       3.631  -3.133  -1.296  1.00  0.36           C  
ATOM    256  CG1 VAL A 265       2.312  -2.726  -1.957  1.00  0.38           C  
ATOM    257  CG2 VAL A 265       3.633  -4.644  -1.074  1.00  0.46           C  
ATOM    258  H   VAL A 265       5.895  -2.360  -0.379  1.00  0.45           H  
ATOM    259  HA  VAL A 265       5.037  -3.569  -2.863  1.00  0.29           H  
ATOM    260  HB  VAL A 265       3.728  -2.630  -0.346  1.00  0.39           H  
ATOM    261 HG11 VAL A 265       2.447  -2.668  -3.026  1.00  1.08           H  
ATOM    262 HG12 VAL A 265       1.557  -3.462  -1.730  1.00  1.13           H  
ATOM    263 HG13 VAL A 265       2.001  -1.761  -1.579  1.00  0.96           H  
ATOM    264 HG21 VAL A 265       3.836  -5.146  -2.009  1.00  1.10           H  
ATOM    265 HG22 VAL A 265       4.395  -4.899  -0.354  1.00  1.22           H  
ATOM    266 HG23 VAL A 265       2.666  -4.952  -0.702  1.00  1.07           H  
ATOM    267  N   THR A 266       3.938  -1.691  -4.194  1.00  0.26           N  
ATOM    268  CA  THR A 266       3.568  -0.517  -5.029  1.00  0.22           C  
ATOM    269  C   THR A 266       2.137  -0.684  -5.538  1.00  0.17           C  
ATOM    270  O   THR A 266       1.893  -1.330  -6.538  1.00  0.19           O  
ATOM    271  CB  THR A 266       4.519  -0.409  -6.220  1.00  0.28           C  
ATOM    272  OG1 THR A 266       4.592  -1.663  -6.883  1.00  0.32           O  
ATOM    273  CG2 THR A 266       5.910  -0.004  -5.732  1.00  0.34           C  
ATOM    274  H   THR A 266       3.789  -2.599  -4.530  1.00  0.35           H  
ATOM    275  HA  THR A 266       3.635   0.382  -4.434  1.00  0.24           H  
ATOM    276  HB  THR A 266       4.149   0.340  -6.902  1.00  0.29           H  
ATOM    277  HG1 THR A 266       5.020  -1.527  -7.731  1.00  0.86           H  
ATOM    278 HG21 THR A 266       6.028  -0.294  -4.698  1.00  1.06           H  
ATOM    279 HG22 THR A 266       6.660  -0.497  -6.332  1.00  1.06           H  
ATOM    280 HG23 THR A 266       6.025   1.067  -5.820  1.00  1.10           H  
ATOM    281  N   TYR A 267       1.191  -0.099  -4.862  1.00  0.16           N  
ATOM    282  CA  TYR A 267      -0.225  -0.213  -5.311  1.00  0.17           C  
ATOM    283  C   TYR A 267      -0.478   0.836  -6.397  1.00  0.22           C  
ATOM    284  O   TYR A 267      -0.209   2.007  -6.213  1.00  0.33           O  
ATOM    285  CB  TYR A 267      -1.162   0.032  -4.124  1.00  0.23           C  
ATOM    286  CG  TYR A 267      -1.264  -1.221  -3.279  1.00  0.14           C  
ATOM    287  CD1 TYR A 267      -2.211  -2.204  -3.592  1.00  1.20           C  
ATOM    288  CD2 TYR A 267      -0.415  -1.398  -2.177  1.00  1.19           C  
ATOM    289  CE1 TYR A 267      -2.310  -3.360  -2.806  1.00  1.25           C  
ATOM    290  CE2 TYR A 267      -0.514  -2.555  -1.392  1.00  1.19           C  
ATOM    291  CZ  TYR A 267      -1.462  -3.536  -1.706  1.00  0.37           C  
ATOM    292  OH  TYR A 267      -1.562  -4.679  -0.935  1.00  0.53           O  
ATOM    293  H   TYR A 267       1.413   0.423  -4.065  1.00  0.20           H  
ATOM    294  HA  TYR A 267      -0.398  -1.200  -5.714  1.00  0.17           H  
ATOM    295  HB2 TYR A 267      -0.774   0.840  -3.523  1.00  0.33           H  
ATOM    296  HB3 TYR A 267      -2.143   0.297  -4.490  1.00  0.33           H  
ATOM    297  HD1 TYR A 267      -2.866  -2.072  -4.440  1.00  2.10           H  
ATOM    298  HD2 TYR A 267       0.317  -0.643  -1.934  1.00  2.11           H  
ATOM    299  HE1 TYR A 267      -3.041  -4.117  -3.049  1.00  2.16           H  
ATOM    300  HE2 TYR A 267       0.140  -2.690  -0.543  1.00  2.09           H  
ATOM    301  HH  TYR A 267      -1.086  -4.534  -0.112  1.00  0.13           H  
ATOM    302  N   SER A 268      -0.976   0.429  -7.532  1.00  0.21           N  
ATOM    303  CA  SER A 268      -1.222   1.410  -8.629  1.00  0.24           C  
ATOM    304  C   SER A 268      -2.712   1.746  -8.714  1.00  0.22           C  
ATOM    305  O   SER A 268      -3.537   0.897  -8.984  1.00  0.23           O  
ATOM    306  CB  SER A 268      -0.762   0.811  -9.958  1.00  0.31           C  
ATOM    307  OG  SER A 268      -0.576   1.855 -10.905  1.00  1.24           O  
ATOM    308  H   SER A 268      -1.176  -0.521  -7.668  1.00  0.25           H  
ATOM    309  HA  SER A 268      -0.663   2.313  -8.433  1.00  0.26           H  
ATOM    310  HB2 SER A 268       0.171   0.290  -9.817  1.00  1.08           H  
ATOM    311  HB3 SER A 268      -1.509   0.115 -10.316  1.00  0.95           H  
ATOM    312  HG  SER A 268      -0.426   1.453 -11.764  1.00  1.61           H  
ATOM    313  N   VAL A 269      -3.062   2.985  -8.496  1.00  0.23           N  
ATOM    314  CA  VAL A 269      -4.496   3.380  -8.572  1.00  0.24           C  
ATOM    315  C   VAL A 269      -4.834   3.789 -10.007  1.00  0.25           C  
ATOM    316  O   VAL A 269      -4.042   4.410 -10.688  1.00  0.26           O  
ATOM    317  CB  VAL A 269      -4.754   4.559  -7.632  1.00  0.25           C  
ATOM    318  CG1 VAL A 269      -6.193   5.046  -7.806  1.00  0.28           C  
ATOM    319  CG2 VAL A 269      -4.540   4.111  -6.185  1.00  0.31           C  
ATOM    320  H   VAL A 269      -2.380   3.657  -8.287  1.00  0.25           H  
ATOM    321  HA  VAL A 269      -5.115   2.546  -8.281  1.00  0.27           H  
ATOM    322  HB  VAL A 269      -4.071   5.362  -7.868  1.00  0.26           H  
ATOM    323 HG11 VAL A 269      -6.589   4.674  -8.739  1.00  1.06           H  
ATOM    324 HG12 VAL A 269      -6.798   4.683  -6.988  1.00  0.98           H  
ATOM    325 HG13 VAL A 269      -6.209   6.126  -7.814  1.00  1.02           H  
ATOM    326 HG21 VAL A 269      -4.955   3.123  -6.049  1.00  1.02           H  
ATOM    327 HG22 VAL A 269      -3.483   4.091  -5.966  1.00  1.10           H  
ATOM    328 HG23 VAL A 269      -5.033   4.803  -5.519  1.00  1.01           H  
ATOM    329  N   SER A 270      -6.003   3.445 -10.474  1.00  0.31           N  
ATOM    330  CA  SER A 270      -6.387   3.815 -11.865  1.00  0.33           C  
ATOM    331  C   SER A 270      -7.909   3.940 -11.958  1.00  0.36           C  
ATOM    332  O   SER A 270      -8.640   3.069 -11.531  1.00  0.51           O  
ATOM    333  CB  SER A 270      -5.905   2.732 -12.832  1.00  0.37           C  
ATOM    334  OG  SER A 270      -6.806   1.634 -12.794  1.00  1.35           O  
ATOM    335  H   SER A 270      -6.629   2.943  -9.910  1.00  0.36           H  
ATOM    336  HA  SER A 270      -5.931   4.758 -12.126  1.00  0.33           H  
ATOM    337  HB2 SER A 270      -5.871   3.129 -13.832  1.00  1.11           H  
ATOM    338  HB3 SER A 270      -4.914   2.408 -12.542  1.00  1.07           H  
ATOM    339  HG  SER A 270      -6.566   1.028 -13.499  1.00  1.72           H  
ATOM    340  N   GLY A 271      -8.391   5.018 -12.513  1.00  0.32           N  
ATOM    341  CA  GLY A 271      -9.866   5.198 -12.632  1.00  0.35           C  
ATOM    342  C   GLY A 271     -10.245   6.613 -12.195  1.00  0.33           C  
ATOM    343  O   GLY A 271     -11.107   7.242 -12.776  1.00  0.36           O  
ATOM    344  H   GLY A 271      -7.784   5.709 -12.851  1.00  0.36           H  
ATOM    345  HA2 GLY A 271     -10.165   5.043 -13.659  1.00  0.39           H  
ATOM    346  HA3 GLY A 271     -10.367   4.483 -11.998  1.00  0.37           H  
ATOM    347  N   SER A 272      -9.610   7.117 -11.174  1.00  0.29           N  
ATOM    348  CA  SER A 272      -9.936   8.491 -10.698  1.00  0.32           C  
ATOM    349  C   SER A 272      -8.784   9.026  -9.847  1.00  0.28           C  
ATOM    350  O   SER A 272      -7.861   8.310  -9.512  1.00  0.24           O  
ATOM    351  CB  SER A 272     -11.208   8.447  -9.852  1.00  0.37           C  
ATOM    352  OG  SER A 272     -12.024   9.566 -10.171  1.00  1.06           O  
ATOM    353  H   SER A 272      -8.919   6.592 -10.719  1.00  0.27           H  
ATOM    354  HA  SER A 272     -10.090   9.141 -11.547  1.00  0.36           H  
ATOM    355  HB2 SER A 272     -11.751   7.540 -10.061  1.00  0.71           H  
ATOM    356  HB3 SER A 272     -10.940   8.470  -8.803  1.00  0.77           H  
ATOM    357  HG  SER A 272     -12.923   9.364  -9.903  1.00  1.46           H  
ATOM    358  N   SER A 273      -8.835  10.279  -9.489  1.00  0.29           N  
ATOM    359  CA  SER A 273      -7.748  10.860  -8.653  1.00  0.28           C  
ATOM    360  C   SER A 273      -8.199  10.885  -7.192  1.00  0.26           C  
ATOM    361  O   SER A 273      -7.454  10.539  -6.297  1.00  0.25           O  
ATOM    362  CB  SER A 273      -7.447  12.285  -9.121  1.00  0.33           C  
ATOM    363  OG  SER A 273      -7.128  12.266 -10.506  1.00  1.34           O  
ATOM    364  H   SER A 273      -9.591  10.837  -9.767  1.00  0.33           H  
ATOM    365  HA  SER A 273      -6.860  10.253  -8.745  1.00  0.26           H  
ATOM    366  HB2 SER A 273      -8.312  12.907  -8.965  1.00  1.07           H  
ATOM    367  HB3 SER A 273      -6.615  12.680  -8.553  1.00  1.06           H  
ATOM    368  HG  SER A 273      -7.396  13.107 -10.883  1.00  1.77           H  
ATOM    369  N   ALA A 274      -9.417  11.283  -6.945  1.00  0.29           N  
ATOM    370  CA  ALA A 274      -9.917  11.320  -5.543  1.00  0.30           C  
ATOM    371  C   ALA A 274     -10.326   9.908  -5.124  1.00  0.28           C  
ATOM    372  O   ALA A 274     -11.494   9.574  -5.081  1.00  0.38           O  
ATOM    373  CB  ALA A 274     -11.126  12.254  -5.453  1.00  0.35           C  
ATOM    374  H   ALA A 274     -10.004  11.553  -7.682  1.00  0.31           H  
ATOM    375  HA  ALA A 274      -9.134  11.676  -4.890  1.00  0.29           H  
ATOM    376  HB1 ALA A 274     -10.802  13.276  -5.578  1.00  1.02           H  
ATOM    377  HB2 ALA A 274     -11.597  12.141  -4.487  1.00  1.10           H  
ATOM    378  HB3 ALA A 274     -11.833  12.003  -6.230  1.00  1.03           H  
ATOM    379  N   TRP A 275      -9.370   9.074  -4.827  1.00  0.21           N  
ATOM    380  CA  TRP A 275      -9.691   7.678  -4.422  1.00  0.19           C  
ATOM    381  C   TRP A 275      -9.076   7.388  -3.053  1.00  0.19           C  
ATOM    382  O   TRP A 275      -8.289   8.158  -2.540  1.00  0.24           O  
ATOM    383  CB  TRP A 275      -9.101   6.716  -5.452  1.00  0.18           C  
ATOM    384  CG  TRP A 275      -7.675   7.081  -5.695  1.00  0.17           C  
ATOM    385  CD1 TRP A 275      -7.252   7.895  -6.686  1.00  0.19           C  
ATOM    386  CD2 TRP A 275      -6.484   6.675  -4.957  1.00  0.15           C  
ATOM    387  NE1 TRP A 275      -5.876   8.015  -6.609  1.00  0.18           N  
ATOM    388  CE2 TRP A 275      -5.356   7.282  -5.559  1.00  0.16           C  
ATOM    389  CE3 TRP A 275      -6.273   5.847  -3.837  1.00  0.14           C  
ATOM    390  CZ2 TRP A 275      -4.066   7.078  -5.069  1.00  0.16           C  
ATOM    391  CZ3 TRP A 275      -4.974   5.640  -3.341  1.00  0.14           C  
ATOM    392  CH2 TRP A 275      -3.874   6.255  -3.956  1.00  0.15           C  
ATOM    393  H   TRP A 275      -8.436   9.364  -4.877  1.00  0.21           H  
ATOM    394  HA  TRP A 275     -10.762   7.548  -4.376  1.00  0.21           H  
ATOM    395  HB2 TRP A 275      -9.158   5.705  -5.080  1.00  0.18           H  
ATOM    396  HB3 TRP A 275      -9.651   6.796  -6.378  1.00  0.19           H  
ATOM    397  HD1 TRP A 275      -7.888   8.371  -7.418  1.00  0.21           H  
ATOM    398  HE1 TRP A 275      -5.321   8.550  -7.214  1.00  0.20           H  
ATOM    399  HE3 TRP A 275      -7.113   5.366  -3.355  1.00  0.15           H  
ATOM    400  HZ2 TRP A 275      -3.221   7.553  -5.545  1.00  0.18           H  
ATOM    401  HZ3 TRP A 275      -4.823   5.004  -2.482  1.00  0.15           H  
ATOM    402  HH2 TRP A 275      -2.878   6.092  -3.569  1.00  0.16           H  
ATOM    403  N   THR A 276      -9.423   6.279  -2.460  1.00  0.20           N  
ATOM    404  CA  THR A 276      -8.850   5.941  -1.129  1.00  0.20           C  
ATOM    405  C   THR A 276      -8.507   4.452  -1.088  1.00  0.21           C  
ATOM    406  O   THR A 276      -9.370   3.603  -1.183  1.00  0.30           O  
ATOM    407  CB  THR A 276      -9.869   6.264  -0.033  1.00  0.23           C  
ATOM    408  OG1 THR A 276     -10.230   7.636  -0.115  1.00  0.33           O  
ATOM    409  CG2 THR A 276      -9.256   5.976   1.338  1.00  0.35           C  
ATOM    410  H   THR A 276     -10.057   5.668  -2.892  1.00  0.24           H  
ATOM    411  HA  THR A 276      -7.952   6.519  -0.970  1.00  0.19           H  
ATOM    412  HB  THR A 276     -10.747   5.651  -0.166  1.00  0.31           H  
ATOM    413  HG1 THR A 276     -10.959   7.787   0.491  1.00  1.01           H  
ATOM    414 HG21 THR A 276      -8.219   5.699   1.217  1.00  1.13           H  
ATOM    415 HG22 THR A 276      -9.323   6.859   1.955  1.00  1.04           H  
ATOM    416 HG23 THR A 276      -9.792   5.165   1.809  1.00  1.09           H  
ATOM    417  N   VAL A 277      -7.250   4.129  -0.951  1.00  0.20           N  
ATOM    418  CA  VAL A 277      -6.850   2.696  -0.909  1.00  0.22           C  
ATOM    419  C   VAL A 277      -6.554   2.286   0.536  1.00  0.21           C  
ATOM    420  O   VAL A 277      -5.489   2.546   1.060  1.00  0.23           O  
ATOM    421  CB  VAL A 277      -5.598   2.495  -1.765  1.00  0.24           C  
ATOM    422  CG1 VAL A 277      -4.989   1.123  -1.469  1.00  0.30           C  
ATOM    423  CG2 VAL A 277      -5.977   2.575  -3.245  1.00  0.28           C  
ATOM    424  H   VAL A 277      -6.570   4.830  -0.879  1.00  0.26           H  
ATOM    425  HA  VAL A 277      -7.652   2.087  -1.298  1.00  0.26           H  
ATOM    426  HB  VAL A 277      -4.878   3.267  -1.534  1.00  0.23           H  
ATOM    427 HG11 VAL A 277      -5.779   0.415  -1.268  1.00  1.07           H  
ATOM    428 HG12 VAL A 277      -4.417   0.792  -2.322  1.00  1.02           H  
ATOM    429 HG13 VAL A 277      -4.342   1.195  -0.607  1.00  1.06           H  
ATOM    430 HG21 VAL A 277      -6.409   3.543  -3.455  1.00  1.00           H  
ATOM    431 HG22 VAL A 277      -5.094   2.436  -3.851  1.00  1.04           H  
ATOM    432 HG23 VAL A 277      -6.697   1.803  -3.475  1.00  1.01           H  
ATOM    433  N   ASN A 278      -7.487   1.644   1.184  1.00  0.21           N  
ATOM    434  CA  ASN A 278      -7.255   1.216   2.592  1.00  0.23           C  
ATOM    435  C   ASN A 278      -6.231   0.079   2.613  1.00  0.22           C  
ATOM    436  O   ASN A 278      -6.518  -1.035   2.223  1.00  0.29           O  
ATOM    437  CB  ASN A 278      -8.572   0.729   3.201  1.00  0.28           C  
ATOM    438  CG  ASN A 278      -8.496   0.825   4.725  1.00  0.54           C  
ATOM    439  OD1 ASN A 278      -8.162   1.861   5.264  1.00  1.42           O  
ATOM    440  ND2 ASN A 278      -8.794  -0.220   5.449  1.00  0.93           N  
ATOM    441  H   ASN A 278      -8.338   1.441   0.744  1.00  0.24           H  
ATOM    442  HA  ASN A 278      -6.879   2.050   3.165  1.00  0.26           H  
ATOM    443  HB2 ASN A 278      -9.384   1.343   2.840  1.00  0.43           H  
ATOM    444  HB3 ASN A 278      -8.742  -0.298   2.915  1.00  0.49           H  
ATOM    445 HD21 ASN A 278      -9.064  -1.056   5.014  1.00  1.59           H  
ATOM    446 HD22 ASN A 278      -8.749  -0.168   6.426  1.00  1.03           H  
ATOM    447  N   LEU A 279      -5.037   0.351   3.064  1.00  0.27           N  
ATOM    448  CA  LEU A 279      -3.996  -0.713   3.108  1.00  0.26           C  
ATOM    449  C   LEU A 279      -4.220  -1.597   4.336  1.00  0.23           C  
ATOM    450  O   LEU A 279      -4.628  -1.133   5.382  1.00  0.34           O  
ATOM    451  CB  LEU A 279      -2.611  -0.069   3.189  1.00  0.36           C  
ATOM    452  CG  LEU A 279      -2.118   0.262   1.780  1.00  0.40           C  
ATOM    453  CD1 LEU A 279      -0.695   0.818   1.853  1.00  1.17           C  
ATOM    454  CD2 LEU A 279      -2.124  -1.009   0.927  1.00  1.10           C  
ATOM    455  H   LEU A 279      -4.825   1.256   3.373  1.00  0.38           H  
ATOM    456  HA  LEU A 279      -4.061  -1.316   2.214  1.00  0.27           H  
ATOM    457  HB2 LEU A 279      -2.670   0.839   3.773  1.00  0.44           H  
ATOM    458  HB3 LEU A 279      -1.921  -0.755   3.658  1.00  0.43           H  
ATOM    459  HG  LEU A 279      -2.769   1.000   1.334  1.00  0.94           H  
ATOM    460 HD11 LEU A 279      -0.413   0.950   2.888  1.00  1.67           H  
ATOM    461 HD12 LEU A 279      -0.013   0.126   1.380  1.00  1.74           H  
ATOM    462 HD13 LEU A 279      -0.653   1.769   1.344  1.00  1.79           H  
ATOM    463 HD21 LEU A 279      -2.289  -1.867   1.562  1.00  1.69           H  
ATOM    464 HD22 LEU A 279      -2.914  -0.947   0.193  1.00  1.68           H  
ATOM    465 HD23 LEU A 279      -1.173  -1.111   0.425  1.00  1.68           H  
ATOM    466  N   ALA A 280      -3.955  -2.868   4.216  1.00  0.23           N  
ATOM    467  CA  ALA A 280      -4.150  -3.784   5.374  1.00  0.22           C  
ATOM    468  C   ALA A 280      -2.971  -4.757   5.456  1.00  0.21           C  
ATOM    469  O   ALA A 280      -2.918  -5.743   4.748  1.00  0.25           O  
ATOM    470  CB  ALA A 280      -5.448  -4.571   5.187  1.00  0.26           C  
ATOM    471  H   ALA A 280      -3.626  -3.220   3.363  1.00  0.33           H  
ATOM    472  HA  ALA A 280      -4.205  -3.207   6.285  1.00  0.24           H  
ATOM    473  HB1 ALA A 280      -5.698  -4.609   4.137  1.00  1.06           H  
ATOM    474  HB2 ALA A 280      -6.245  -4.084   5.730  1.00  1.04           H  
ATOM    475  HB3 ALA A 280      -5.318  -5.575   5.562  1.00  1.05           H  
ATOM    476  N   LEU A 281      -2.025  -4.486   6.312  1.00  0.20           N  
ATOM    477  CA  LEU A 281      -0.851  -5.396   6.436  1.00  0.22           C  
ATOM    478  C   LEU A 281      -1.325  -6.789   6.853  1.00  0.19           C  
ATOM    479  O   LEU A 281      -2.475  -6.989   7.191  1.00  0.24           O  
ATOM    480  CB  LEU A 281       0.113  -4.846   7.490  1.00  0.30           C  
ATOM    481  CG  LEU A 281       0.976  -3.745   6.869  1.00  0.40           C  
ATOM    482  CD1 LEU A 281       1.642  -4.273   5.597  1.00  1.04           C  
ATOM    483  CD2 LEU A 281       0.096  -2.543   6.521  1.00  1.27           C  
ATOM    484  H   LEU A 281      -2.086  -3.685   6.873  1.00  0.24           H  
ATOM    485  HA  LEU A 281      -0.345  -5.460   5.485  1.00  0.25           H  
ATOM    486  HB2 LEU A 281      -0.452  -4.438   8.316  1.00  0.34           H  
ATOM    487  HB3 LEU A 281       0.749  -5.642   7.846  1.00  0.30           H  
ATOM    488  HG  LEU A 281       1.737  -3.444   7.575  1.00  1.25           H  
ATOM    489 HD11 LEU A 281       1.930  -5.304   5.741  1.00  1.70           H  
ATOM    490 HD12 LEU A 281       0.948  -4.205   4.772  1.00  1.58           H  
ATOM    491 HD13 LEU A 281       2.519  -3.682   5.378  1.00  1.63           H  
ATOM    492 HD21 LEU A 281      -0.484  -2.258   7.387  1.00  1.83           H  
ATOM    493 HD22 LEU A 281       0.720  -1.716   6.217  1.00  1.84           H  
ATOM    494 HD23 LEU A 281      -0.570  -2.807   5.713  1.00  1.88           H  
ATOM    495  N   ASN A 282      -0.448  -7.755   6.829  1.00  0.25           N  
ATOM    496  CA  ASN A 282      -0.850  -9.136   7.221  1.00  0.28           C  
ATOM    497  C   ASN A 282      -0.055  -9.568   8.455  1.00  0.32           C  
ATOM    498  O   ASN A 282       1.084  -9.188   8.636  1.00  0.40           O  
ATOM    499  CB  ASN A 282      -0.559 -10.099   6.067  1.00  0.27           C  
ATOM    500  CG  ASN A 282      -0.677  -9.353   4.736  1.00  0.27           C  
ATOM    501  OD1 ASN A 282      -1.754  -8.947   4.347  1.00  0.40           O  
ATOM    502  ND2 ASN A 282       0.394  -9.155   4.016  1.00  0.25           N  
ATOM    503  H   ASN A 282       0.474  -7.573   6.550  1.00  0.32           H  
ATOM    504  HA  ASN A 282      -1.905  -9.154   7.447  1.00  0.31           H  
ATOM    505  HB2 ASN A 282       0.442 -10.494   6.172  1.00  0.26           H  
ATOM    506  HB3 ASN A 282      -1.270 -10.910   6.087  1.00  0.33           H  
ATOM    507 HD21 ASN A 282       1.263  -9.483   4.330  1.00  0.34           H  
ATOM    508 HD22 ASN A 282       0.330  -8.678   3.163  1.00  0.25           H  
ATOM    509  N   GLY A 283      -0.647 -10.363   9.304  1.00  0.37           N  
ATOM    510  CA  GLY A 283       0.075 -10.821  10.525  1.00  0.43           C  
ATOM    511  C   GLY A 283       0.496  -9.608  11.357  1.00  0.43           C  
ATOM    512  O   GLY A 283      -0.247  -8.659  11.509  1.00  0.54           O  
ATOM    513  H   GLY A 283      -1.566 -10.660   9.138  1.00  0.43           H  
ATOM    514  HA2 GLY A 283      -0.577 -11.453  11.111  1.00  0.48           H  
ATOM    515  HA3 GLY A 283       0.953 -11.377  10.236  1.00  0.44           H  
ATOM    516  N   SER A 284       1.684  -9.633  11.897  1.00  0.47           N  
ATOM    517  CA  SER A 284       2.152  -8.482  12.720  1.00  0.49           C  
ATOM    518  C   SER A 284       2.911  -7.494  11.832  1.00  0.43           C  
ATOM    519  O   SER A 284       3.609  -6.623  12.312  1.00  0.46           O  
ATOM    520  CB  SER A 284       3.079  -8.989  13.825  1.00  0.61           C  
ATOM    521  OG  SER A 284       2.489 -10.123  14.449  1.00  1.54           O  
ATOM    522  H   SER A 284       2.268 -10.408  11.763  1.00  0.57           H  
ATOM    523  HA  SER A 284       1.300  -7.987  13.163  1.00  0.52           H  
ATOM    524  HB2 SER A 284       4.028  -9.271  13.401  1.00  0.95           H  
ATOM    525  HB3 SER A 284       3.232  -8.204  14.554  1.00  1.14           H  
ATOM    526  HG  SER A 284       2.328  -9.905  15.369  1.00  1.94           H  
ATOM    527  N   GLN A 285       2.779  -7.620  10.540  1.00  0.40           N  
ATOM    528  CA  GLN A 285       3.492  -6.688   9.625  1.00  0.37           C  
ATOM    529  C   GLN A 285       3.243  -5.249  10.076  1.00  0.38           C  
ATOM    530  O   GLN A 285       2.436  -4.990  10.945  1.00  0.42           O  
ATOM    531  CB  GLN A 285       2.970  -6.874   8.199  1.00  0.37           C  
ATOM    532  CG  GLN A 285       3.674  -8.067   7.548  1.00  0.39           C  
ATOM    533  CD  GLN A 285       3.178  -8.232   6.111  1.00  0.55           C  
ATOM    534  OE1 GLN A 285       2.368  -7.456   5.643  1.00  1.39           O  
ATOM    535  NE2 GLN A 285       3.633  -9.217   5.385  1.00  0.55           N  
ATOM    536  H   GLN A 285       2.212  -8.326  10.171  1.00  0.46           H  
ATOM    537  HA  GLN A 285       4.551  -6.896   9.651  1.00  0.38           H  
ATOM    538  HB2 GLN A 285       1.905  -7.055   8.226  1.00  0.43           H  
ATOM    539  HB3 GLN A 285       3.169  -5.983   7.623  1.00  0.40           H  
ATOM    540  HG2 GLN A 285       4.741  -7.896   7.544  1.00  0.61           H  
ATOM    541  HG3 GLN A 285       3.455  -8.964   8.108  1.00  0.55           H  
ATOM    542 HE21 GLN A 285       4.286  -9.842   5.762  1.00  1.14           H  
ATOM    543 HE22 GLN A 285       3.321  -9.331   4.463  1.00  0.57           H  
ATOM    544  N   THR A 286       3.933  -4.311   9.491  1.00  0.36           N  
ATOM    545  CA  THR A 286       3.740  -2.887   9.887  1.00  0.40           C  
ATOM    546  C   THR A 286       4.165  -1.973   8.735  1.00  0.37           C  
ATOM    547  O   THR A 286       4.753  -2.412   7.767  1.00  0.40           O  
ATOM    548  CB  THR A 286       4.593  -2.578  11.120  1.00  0.45           C  
ATOM    549  OG1 THR A 286       5.873  -2.122  10.705  1.00  0.45           O  
ATOM    550  CG2 THR A 286       4.751  -3.841  11.968  1.00  0.47           C  
ATOM    551  H   THR A 286       4.579  -4.544   8.794  1.00  0.36           H  
ATOM    552  HA  THR A 286       2.699  -2.715  10.117  1.00  0.43           H  
ATOM    553  HB  THR A 286       4.112  -1.812  11.709  1.00  0.50           H  
ATOM    554  HG1 THR A 286       6.208  -1.523  11.377  1.00  0.85           H  
ATOM    555 HG21 THR A 286       5.184  -4.627  11.365  1.00  1.16           H  
ATOM    556 HG22 THR A 286       5.398  -3.634  12.807  1.00  1.12           H  
ATOM    557 HG23 THR A 286       3.783  -4.156  12.328  1.00  1.07           H  
ATOM    558  N   ILE A 287       3.874  -0.705   8.833  1.00  0.37           N  
ATOM    559  CA  ILE A 287       4.265   0.236   7.746  1.00  0.36           C  
ATOM    560  C   ILE A 287       5.595   0.900   8.106  1.00  0.34           C  
ATOM    561  O   ILE A 287       5.662   1.746   8.975  1.00  0.51           O  
ATOM    562  CB  ILE A 287       3.185   1.308   7.586  1.00  0.39           C  
ATOM    563  CG1 ILE A 287       1.946   0.689   6.935  1.00  0.43           C  
ATOM    564  CG2 ILE A 287       3.714   2.438   6.700  1.00  0.38           C  
ATOM    565  CD1 ILE A 287       2.312   0.147   5.552  1.00  0.48           C  
ATOM    566  H   ILE A 287       3.401  -0.371   9.624  1.00  0.43           H  
ATOM    567  HA  ILE A 287       4.373  -0.308   6.819  1.00  0.36           H  
ATOM    568  HB  ILE A 287       2.925   1.704   8.557  1.00  0.40           H  
ATOM    569 HG12 ILE A 287       1.580  -0.118   7.554  1.00  0.45           H  
ATOM    570 HG13 ILE A 287       1.179   1.442   6.833  1.00  0.48           H  
ATOM    571 HG21 ILE A 287       4.712   2.197   6.366  1.00  1.07           H  
ATOM    572 HG22 ILE A 287       3.066   2.557   5.844  1.00  1.03           H  
ATOM    573 HG23 ILE A 287       3.736   3.358   7.266  1.00  1.11           H  
ATOM    574 HD11 ILE A 287       3.236   0.599   5.222  1.00  1.15           H  
ATOM    575 HD12 ILE A 287       2.435  -0.925   5.607  1.00  1.15           H  
ATOM    576 HD13 ILE A 287       1.525   0.384   4.853  1.00  1.10           H  
ATOM    577  N   GLN A 288       6.656   0.521   7.448  1.00  0.27           N  
ATOM    578  CA  GLN A 288       7.981   1.128   7.759  1.00  0.28           C  
ATOM    579  C   GLN A 288       8.124   2.460   7.017  1.00  0.28           C  
ATOM    580  O   GLN A 288       8.743   3.386   7.502  1.00  0.31           O  
ATOM    581  CB  GLN A 288       9.095   0.176   7.318  1.00  0.33           C  
ATOM    582  CG  GLN A 288      10.456   0.814   7.604  1.00  0.82           C  
ATOM    583  CD  GLN A 288      11.536  -0.269   7.612  1.00  1.17           C  
ATOM    584  OE1 GLN A 288      11.567  -1.119   6.745  1.00  2.01           O  
ATOM    585  NE2 GLN A 288      12.431  -0.273   8.563  1.00  1.75           N  
ATOM    586  H   GLN A 288       6.583  -0.166   6.753  1.00  0.33           H  
ATOM    587  HA  GLN A 288       8.057   1.300   8.822  1.00  0.31           H  
ATOM    588  HB2 GLN A 288       9.010  -0.753   7.862  1.00  0.72           H  
ATOM    589  HB3 GLN A 288       9.006  -0.017   6.259  1.00  0.51           H  
ATOM    590  HG2 GLN A 288      10.680   1.542   6.838  1.00  1.53           H  
ATOM    591  HG3 GLN A 288      10.430   1.301   8.567  1.00  1.55           H  
ATOM    592 HE21 GLN A 288      12.406   0.413   9.262  1.00  2.09           H  
ATOM    593 HE22 GLN A 288      13.127  -0.963   8.577  1.00  2.34           H  
ATOM    594  N   ALA A 289       7.561   2.565   5.844  1.00  0.25           N  
ATOM    595  CA  ALA A 289       7.673   3.840   5.080  1.00  0.26           C  
ATOM    596  C   ALA A 289       6.621   3.870   3.969  1.00  0.21           C  
ATOM    597  O   ALA A 289       5.980   2.881   3.679  1.00  0.21           O  
ATOM    598  CB  ALA A 289       9.069   3.938   4.462  1.00  0.29           C  
ATOM    599  H   ALA A 289       7.067   1.808   5.467  1.00  0.25           H  
ATOM    600  HA  ALA A 289       7.516   4.674   5.747  1.00  0.30           H  
ATOM    601  HB1 ALA A 289       9.463   2.945   4.304  1.00  1.04           H  
ATOM    602  HB2 ALA A 289       9.721   4.482   5.129  1.00  1.07           H  
ATOM    603  HB3 ALA A 289       9.008   4.456   3.516  1.00  1.07           H  
ATOM    604  N   SER A 290       6.442   5.003   3.344  1.00  0.21           N  
ATOM    605  CA  SER A 290       5.434   5.103   2.250  1.00  0.18           C  
ATOM    606  C   SER A 290       5.727   6.346   1.406  1.00  0.18           C  
ATOM    607  O   SER A 290       6.517   7.189   1.781  1.00  0.21           O  
ATOM    608  CB  SER A 290       4.034   5.215   2.854  1.00  0.21           C  
ATOM    609  OG  SER A 290       3.950   6.405   3.626  1.00  1.08           O  
ATOM    610  H   SER A 290       6.972   5.788   3.594  1.00  0.26           H  
ATOM    611  HA  SER A 290       5.490   4.223   1.627  1.00  0.18           H  
ATOM    612  HB2 SER A 290       3.301   5.251   2.066  1.00  0.83           H  
ATOM    613  HB3 SER A 290       3.844   4.353   3.481  1.00  0.78           H  
ATOM    614  HG  SER A 290       4.300   7.127   3.098  1.00  1.43           H  
ATOM    615  N   TRP A 291       5.098   6.468   0.268  1.00  0.17           N  
ATOM    616  CA  TRP A 291       5.348   7.659  -0.592  1.00  0.20           C  
ATOM    617  C   TRP A 291       4.326   7.697  -1.731  1.00  0.19           C  
ATOM    618  O   TRP A 291       3.606   6.746  -1.965  1.00  0.21           O  
ATOM    619  CB  TRP A 291       6.759   7.576  -1.178  1.00  0.23           C  
ATOM    620  CG  TRP A 291       6.967   6.226  -1.785  1.00  0.21           C  
ATOM    621  CD1 TRP A 291       6.703   5.905  -3.073  1.00  0.22           C  
ATOM    622  CD2 TRP A 291       7.475   5.014  -1.156  1.00  0.23           C  
ATOM    623  NE1 TRP A 291       7.017   4.572  -3.274  1.00  0.23           N  
ATOM    624  CE2 TRP A 291       7.497   3.980  -2.122  1.00  0.23           C  
ATOM    625  CE3 TRP A 291       7.914   4.714   0.146  1.00  0.28           C  
ATOM    626  CZ2 TRP A 291       7.939   2.695  -1.807  1.00  0.27           C  
ATOM    627  CZ3 TRP A 291       8.360   3.421   0.466  1.00  0.33           C  
ATOM    628  CH2 TRP A 291       8.372   2.414  -0.509  1.00  0.32           C  
ATOM    629  H   TRP A 291       4.464   5.778  -0.019  1.00  0.17           H  
ATOM    630  HA  TRP A 291       5.257   8.557   0.001  1.00  0.22           H  
ATOM    631  HB2 TRP A 291       6.878   8.335  -1.937  1.00  0.27           H  
ATOM    632  HB3 TRP A 291       7.484   7.734  -0.394  1.00  0.26           H  
ATOM    633  HD1 TRP A 291       6.312   6.578  -3.821  1.00  0.25           H  
ATOM    634  HE1 TRP A 291       6.919   4.090  -4.121  1.00  0.26           H  
ATOM    635  HE3 TRP A 291       7.909   5.483   0.905  1.00  0.31           H  
ATOM    636  HZ2 TRP A 291       7.946   1.922  -2.562  1.00  0.29           H  
ATOM    637  HZ3 TRP A 291       8.695   3.202   1.469  1.00  0.39           H  
ATOM    638  HH2 TRP A 291       8.716   1.422  -0.257  1.00  0.36           H  
ATOM    639  N   ASN A 292       4.259   8.790  -2.442  1.00  0.19           N  
ATOM    640  CA  ASN A 292       3.287   8.895  -3.568  1.00  0.19           C  
ATOM    641  C   ASN A 292       1.861   8.959  -3.015  1.00  0.19           C  
ATOM    642  O   ASN A 292       0.899   8.973  -3.757  1.00  0.22           O  
ATOM    643  CB  ASN A 292       3.427   7.673  -4.479  1.00  0.20           C  
ATOM    644  CG  ASN A 292       4.070   8.093  -5.802  1.00  0.41           C  
ATOM    645  OD1 ASN A 292       4.243   9.268  -6.061  1.00  0.96           O  
ATOM    646  ND2 ASN A 292       4.435   7.177  -6.656  1.00  0.78           N  
ATOM    647  H   ASN A 292       4.850   9.544  -2.235  1.00  0.20           H  
ATOM    648  HA  ASN A 292       3.492   9.791  -4.136  1.00  0.21           H  
ATOM    649  HB2 ASN A 292       4.046   6.932  -3.995  1.00  0.27           H  
ATOM    650  HB3 ASN A 292       2.450   7.256  -4.673  1.00  0.30           H  
ATOM    651 HD21 ASN A 292       4.296   6.229  -6.447  1.00  1.24           H  
ATOM    652 HD22 ASN A 292       4.848   7.436  -7.506  1.00  0.88           H  
ATOM    653  N   ALA A 293       1.716   8.999  -1.719  1.00  0.18           N  
ATOM    654  CA  ALA A 293       0.359   9.061  -1.124  1.00  0.19           C  
ATOM    655  C   ALA A 293       0.474   9.191   0.396  1.00  0.20           C  
ATOM    656  O   ALA A 293       1.385   8.669   1.006  1.00  0.32           O  
ATOM    657  CB  ALA A 293      -0.399   7.783  -1.471  1.00  0.21           C  
ATOM    658  H   ALA A 293       2.496   8.986  -1.139  1.00  0.18           H  
ATOM    659  HA  ALA A 293      -0.164   9.913  -1.521  1.00  0.22           H  
ATOM    660  HB1 ALA A 293       0.302   6.965  -1.546  1.00  1.00           H  
ATOM    661  HB2 ALA A 293      -1.121   7.570  -0.698  1.00  1.02           H  
ATOM    662  HB3 ALA A 293      -0.907   7.909  -2.416  1.00  1.09           H  
ATOM    663  N   ASN A 294      -0.444   9.883   1.013  1.00  0.25           N  
ATOM    664  CA  ASN A 294      -0.386  10.043   2.493  1.00  0.27           C  
ATOM    665  C   ASN A 294      -0.937   8.783   3.163  1.00  0.31           C  
ATOM    666  O   ASN A 294      -2.133   8.588   3.251  1.00  0.47           O  
ATOM    667  CB  ASN A 294      -1.226  11.252   2.910  1.00  0.34           C  
ATOM    668  CG  ASN A 294      -0.540  12.537   2.443  1.00  0.48           C  
ATOM    669  OD1 ASN A 294       0.353  13.036   3.098  1.00  0.82           O  
ATOM    670  ND2 ASN A 294      -0.923  13.097   1.328  1.00  0.86           N  
ATOM    671  H   ASN A 294      -1.172  10.296   0.504  1.00  0.35           H  
ATOM    672  HA  ASN A 294       0.639  10.194   2.799  1.00  0.28           H  
ATOM    673  HB2 ASN A 294      -2.206  11.181   2.460  1.00  0.45           H  
ATOM    674  HB3 ASN A 294      -1.323  11.269   3.985  1.00  0.44           H  
ATOM    675 HD21 ASN A 294      -1.643  12.695   0.799  1.00  1.20           H  
ATOM    676 HD22 ASN A 294      -0.490  13.921   1.020  1.00  1.01           H  
ATOM    677  N   VAL A 295      -0.074   7.926   3.636  1.00  0.33           N  
ATOM    678  CA  VAL A 295      -0.549   6.679   4.299  1.00  0.42           C  
ATOM    679  C   VAL A 295      -0.370   6.806   5.813  1.00  0.36           C  
ATOM    680  O   VAL A 295       0.637   7.292   6.289  1.00  0.48           O  
ATOM    681  CB  VAL A 295       0.263   5.488   3.787  1.00  0.59           C  
ATOM    682  CG1 VAL A 295      -0.142   4.227   4.552  1.00  1.04           C  
ATOM    683  CG2 VAL A 295      -0.011   5.289   2.295  1.00  1.42           C  
ATOM    684  H   VAL A 295       0.886   8.102   3.554  1.00  0.40           H  
ATOM    685  HA  VAL A 295      -1.594   6.526   4.072  1.00  0.49           H  
ATOM    686  HB  VAL A 295       1.316   5.679   3.940  1.00  1.45           H  
ATOM    687 HG11 VAL A 295      -1.177   4.304   4.851  1.00  1.55           H  
ATOM    688 HG12 VAL A 295      -0.015   3.364   3.915  1.00  1.78           H  
ATOM    689 HG13 VAL A 295       0.479   4.122   5.429  1.00  1.63           H  
ATOM    690 HG21 VAL A 295      -0.742   6.012   1.963  1.00  1.97           H  
ATOM    691 HG22 VAL A 295       0.905   5.423   1.739  1.00  2.00           H  
ATOM    692 HG23 VAL A 295      -0.391   4.292   2.128  1.00  2.00           H  
ATOM    693  N   THR A 296      -1.338   6.373   6.573  1.00  0.28           N  
ATOM    694  CA  THR A 296      -1.220   6.470   8.055  1.00  0.31           C  
ATOM    695  C   THR A 296      -2.156   5.451   8.709  1.00  0.45           C  
ATOM    696  O   THR A 296      -3.144   5.042   8.133  1.00  0.76           O  
ATOM    697  CB  THR A 296      -1.607   7.880   8.507  1.00  0.70           C  
ATOM    698  OG1 THR A 296      -2.717   8.332   7.744  1.00  0.98           O  
ATOM    699  CG2 THR A 296      -0.424   8.827   8.302  1.00  1.09           C  
ATOM    700  H   THR A 296      -2.141   5.984   6.169  1.00  0.30           H  
ATOM    701  HA  THR A 296      -0.202   6.264   8.350  1.00  0.55           H  
ATOM    702  HB  THR A 296      -1.871   7.863   9.553  1.00  0.74           H  
ATOM    703  HG1 THR A 296      -3.477   8.385   8.328  1.00  1.43           H  
ATOM    704 HG21 THR A 296       0.489   8.253   8.235  1.00  1.50           H  
ATOM    705 HG22 THR A 296      -0.564   9.386   7.389  1.00  1.54           H  
ATOM    706 HG23 THR A 296      -0.360   9.509   9.136  1.00  1.64           H  
ATOM    707  N   GLY A 297      -1.852   5.039   9.909  1.00  0.52           N  
ATOM    708  CA  GLY A 297      -2.724   4.047  10.600  1.00  0.91           C  
ATOM    709  C   GLY A 297      -2.255   3.872  12.045  1.00  0.59           C  
ATOM    710  O   GLY A 297      -1.463   4.645  12.548  1.00  1.10           O  
ATOM    711  H   GLY A 297      -1.051   5.382  10.357  1.00  0.49           H  
ATOM    712  HA2 GLY A 297      -3.746   4.400  10.591  1.00  1.60           H  
ATOM    713  HA3 GLY A 297      -2.666   3.099  10.089  1.00  1.47           H  
ATOM    714  N   SER A 298      -2.733   2.860  12.716  1.00  0.74           N  
ATOM    715  CA  SER A 298      -2.314   2.633  14.122  1.00  1.42           C  
ATOM    716  C   SER A 298      -2.824   1.270  14.593  1.00  1.52           C  
ATOM    717  O   SER A 298      -3.697   1.179  15.433  1.00  2.09           O  
ATOM    718  CB  SER A 298      -2.890   3.734  15.013  1.00  2.25           C  
ATOM    719  OG  SER A 298      -1.824   4.484  15.581  1.00  2.95           O  
ATOM    720  H   SER A 298      -3.363   2.248  12.294  1.00  0.89           H  
ATOM    721  HA  SER A 298      -1.241   2.651  14.174  1.00  1.70           H  
ATOM    722  HB2 SER A 298      -3.511   4.388  14.426  1.00  2.52           H  
ATOM    723  HB3 SER A 298      -3.485   3.285  15.798  1.00  2.70           H  
ATOM    724  HG  SER A 298      -2.184   5.313  15.904  1.00  3.38           H  
ATOM    725  N   GLY A 299      -2.286   0.208  14.058  1.00  1.53           N  
ATOM    726  CA  GLY A 299      -2.741  -1.148  14.476  1.00  1.77           C  
ATOM    727  C   GLY A 299      -2.453  -2.152  13.358  1.00  1.43           C  
ATOM    728  O   GLY A 299      -1.358  -2.663  13.237  1.00  2.17           O  
ATOM    729  H   GLY A 299      -1.583   0.302  13.382  1.00  1.77           H  
ATOM    730  HA2 GLY A 299      -2.213  -1.444  15.372  1.00  2.11           H  
ATOM    731  HA3 GLY A 299      -3.802  -1.128  14.672  1.00  2.12           H  
ATOM    732  N   SER A 300      -3.428  -2.437  12.539  1.00  0.93           N  
ATOM    733  CA  SER A 300      -3.209  -3.407  11.429  1.00  0.84           C  
ATOM    734  C   SER A 300      -3.864  -2.878  10.152  1.00  0.82           C  
ATOM    735  O   SER A 300      -4.217  -3.631   9.266  1.00  1.43           O  
ATOM    736  CB  SER A 300      -3.830  -4.754  11.800  1.00  1.12           C  
ATOM    737  OG  SER A 300      -2.826  -5.601  12.344  1.00  1.76           O  
ATOM    738  H   SER A 300      -4.304  -2.013  12.653  1.00  1.37           H  
ATOM    739  HA  SER A 300      -2.149  -3.533  11.265  1.00  1.03           H  
ATOM    740  HB2 SER A 300      -4.605  -4.606  12.534  1.00  1.49           H  
ATOM    741  HB3 SER A 300      -4.258  -5.208  10.915  1.00  1.64           H  
ATOM    742  HG  SER A 300      -3.239  -6.431  12.589  1.00  2.19           H  
ATOM    743  N   THR A 301      -4.025  -1.587  10.047  1.00  0.39           N  
ATOM    744  CA  THR A 301      -4.650  -1.011   8.831  1.00  0.35           C  
ATOM    745  C   THR A 301      -4.294   0.473   8.726  1.00  0.31           C  
ATOM    746  O   THR A 301      -4.188   1.168   9.716  1.00  0.40           O  
ATOM    747  CB  THR A 301      -6.170  -1.172   8.909  1.00  0.42           C  
ATOM    748  OG1 THR A 301      -6.594  -0.997  10.253  1.00  0.57           O  
ATOM    749  CG2 THR A 301      -6.564  -2.568   8.425  1.00  0.47           C  
ATOM    750  H   THR A 301      -3.731  -0.998  10.764  1.00  0.67           H  
ATOM    751  HA  THR A 301      -4.276  -1.530   7.969  1.00  0.39           H  
ATOM    752  HB  THR A 301      -6.643  -0.432   8.282  1.00  0.56           H  
ATOM    753  HG1 THR A 301      -7.310  -0.357  10.258  1.00  1.06           H  
ATOM    754 HG21 THR A 301      -5.862  -2.900   7.674  1.00  1.17           H  
ATOM    755 HG22 THR A 301      -6.551  -3.255   9.258  1.00  1.13           H  
ATOM    756 HG23 THR A 301      -7.556  -2.535   8.000  1.00  1.11           H  
ATOM    757  N   ARG A 302      -4.108   0.964   7.531  1.00  0.36           N  
ATOM    758  CA  ARG A 302      -3.760   2.402   7.360  1.00  0.35           C  
ATOM    759  C   ARG A 302      -4.540   2.978   6.176  1.00  0.34           C  
ATOM    760  O   ARG A 302      -4.655   2.358   5.138  1.00  0.56           O  
ATOM    761  CB  ARG A 302      -2.259   2.535   7.096  1.00  0.42           C  
ATOM    762  CG  ARG A 302      -1.486   1.656   8.082  1.00  0.58           C  
ATOM    763  CD  ARG A 302      -0.294   2.437   8.637  1.00  1.13           C  
ATOM    764  NE  ARG A 302       0.515   1.548   9.517  1.00  1.25           N  
ATOM    765  CZ  ARG A 302       0.642   1.825  10.786  1.00  1.89           C  
ATOM    766  NH1 ARG A 302       0.990   3.026  11.160  1.00  2.61           N  
ATOM    767  NH2 ARG A 302       0.420   0.902  11.681  1.00  2.48           N  
ATOM    768  H   ARG A 302      -4.199   0.386   6.745  1.00  0.49           H  
ATOM    769  HA  ARG A 302      -4.017   2.944   8.259  1.00  0.36           H  
ATOM    770  HB2 ARG A 302      -2.042   2.220   6.085  1.00  0.53           H  
ATOM    771  HB3 ARG A 302      -1.960   3.564   7.224  1.00  0.50           H  
ATOM    772  HG2 ARG A 302      -2.139   1.367   8.893  1.00  1.14           H  
ATOM    773  HG3 ARG A 302      -1.130   0.772   7.574  1.00  1.17           H  
ATOM    774  HD2 ARG A 302       0.318   2.789   7.820  1.00  1.83           H  
ATOM    775  HD3 ARG A 302      -0.651   3.281   9.209  1.00  1.80           H  
ATOM    776  HE  ARG A 302       0.952   0.754   9.143  1.00  1.48           H  
ATOM    777 HH11 ARG A 302       1.160   3.733  10.474  1.00  2.92           H  
ATOM    778 HH12 ARG A 302       1.087   3.238  12.132  1.00  3.18           H  
ATOM    779 HH21 ARG A 302       0.153  -0.018  11.395  1.00  2.69           H  
ATOM    780 HH22 ARG A 302       0.517   1.114  12.653  1.00  3.09           H  
ATOM    781  N   THR A 303      -5.077   4.158   6.323  1.00  0.27           N  
ATOM    782  CA  THR A 303      -5.849   4.768   5.205  1.00  0.25           C  
ATOM    783  C   THR A 303      -4.887   5.459   4.236  1.00  0.23           C  
ATOM    784  O   THR A 303      -4.087   6.286   4.626  1.00  0.24           O  
ATOM    785  CB  THR A 303      -6.833   5.797   5.766  1.00  0.31           C  
ATOM    786  OG1 THR A 303      -7.738   5.151   6.651  1.00  0.36           O  
ATOM    787  CG2 THR A 303      -7.612   6.442   4.618  1.00  0.37           C  
ATOM    788  H   THR A 303      -4.974   4.641   7.169  1.00  0.41           H  
ATOM    789  HA  THR A 303      -6.395   3.997   4.681  1.00  0.25           H  
ATOM    790  HB  THR A 303      -6.290   6.561   6.301  1.00  0.36           H  
ATOM    791  HG1 THR A 303      -7.798   4.229   6.391  1.00  0.98           H  
ATOM    792 HG21 THR A 303      -7.851   5.691   3.880  1.00  1.13           H  
ATOM    793 HG22 THR A 303      -8.524   6.875   5.000  1.00  1.09           H  
ATOM    794 HG23 THR A 303      -7.009   7.215   4.165  1.00  1.00           H  
ATOM    795  N   VAL A 304      -4.958   5.127   2.976  1.00  0.22           N  
ATOM    796  CA  VAL A 304      -4.046   5.765   1.985  1.00  0.21           C  
ATOM    797  C   VAL A 304      -4.787   6.892   1.262  1.00  0.22           C  
ATOM    798  O   VAL A 304      -5.993   6.864   1.120  1.00  0.23           O  
ATOM    799  CB  VAL A 304      -3.590   4.721   0.966  1.00  0.22           C  
ATOM    800  CG1 VAL A 304      -2.756   5.399  -0.123  1.00  0.22           C  
ATOM    801  CG2 VAL A 304      -2.742   3.659   1.670  1.00  0.24           C  
ATOM    802  H   VAL A 304      -5.610   4.457   2.681  1.00  0.23           H  
ATOM    803  HA  VAL A 304      -3.185   6.170   2.496  1.00  0.22           H  
ATOM    804  HB  VAL A 304      -4.455   4.254   0.517  1.00  0.23           H  
ATOM    805 HG11 VAL A 304      -2.261   6.265   0.291  1.00  0.93           H  
ATOM    806 HG12 VAL A 304      -2.017   4.705  -0.495  1.00  0.97           H  
ATOM    807 HG13 VAL A 304      -3.402   5.705  -0.932  1.00  0.95           H  
ATOM    808 HG21 VAL A 304      -2.470   4.011   2.655  1.00  1.00           H  
ATOM    809 HG22 VAL A 304      -3.310   2.745   1.758  1.00  0.96           H  
ATOM    810 HG23 VAL A 304      -1.847   3.473   1.095  1.00  1.00           H  
ATOM    811  N   THR A 305      -4.073   7.883   0.802  1.00  0.27           N  
ATOM    812  CA  THR A 305      -4.737   9.010   0.088  1.00  0.31           C  
ATOM    813  C   THR A 305      -3.801   9.544  -1.000  1.00  0.27           C  
ATOM    814  O   THR A 305      -2.597   9.535  -0.841  1.00  0.31           O  
ATOM    815  CB  THR A 305      -5.055  10.129   1.082  1.00  0.37           C  
ATOM    816  OG1 THR A 305      -4.022  10.204   2.055  1.00  0.60           O  
ATOM    817  CG2 THR A 305      -6.388   9.837   1.772  1.00  0.80           C  
ATOM    818  H   THR A 305      -3.101   7.886   0.926  1.00  0.31           H  
ATOM    819  HA  THR A 305      -5.652   8.659  -0.365  1.00  0.40           H  
ATOM    820  HB  THR A 305      -5.125  11.069   0.557  1.00  0.47           H  
ATOM    821  HG1 THR A 305      -4.092  11.053   2.497  1.00  1.11           H  
ATOM    822 HG21 THR A 305      -6.848   8.972   1.317  1.00  1.16           H  
ATOM    823 HG22 THR A 305      -6.216   9.642   2.821  1.00  1.46           H  
ATOM    824 HG23 THR A 305      -7.043  10.689   1.667  1.00  1.46           H  
ATOM    825  N   PRO A 306      -4.390   9.996  -2.075  1.00  0.33           N  
ATOM    826  CA  PRO A 306      -3.645  10.546  -3.220  1.00  0.35           C  
ATOM    827  C   PRO A 306      -3.187  11.977  -2.922  1.00  0.29           C  
ATOM    828  O   PRO A 306      -3.883  12.740  -2.283  1.00  0.33           O  
ATOM    829  CB  PRO A 306      -4.671  10.526  -4.357  1.00  0.51           C  
ATOM    830  CG  PRO A 306      -6.065  10.510  -3.686  1.00  0.59           C  
ATOM    831  CD  PRO A 306      -5.856   9.998  -2.248  1.00  0.49           C  
ATOM    832  HA  PRO A 306      -2.806   9.918  -3.469  1.00  0.43           H  
ATOM    833  HB2 PRO A 306      -4.560  11.410  -4.970  1.00  0.50           H  
ATOM    834  HB3 PRO A 306      -4.545   9.638  -4.956  1.00  0.63           H  
ATOM    835  HG2 PRO A 306      -6.479  11.510  -3.670  1.00  0.61           H  
ATOM    836  HG3 PRO A 306      -6.725   9.843  -4.218  1.00  0.74           H  
ATOM    837  HD2 PRO A 306      -6.324  10.666  -1.538  1.00  0.51           H  
ATOM    838  HD3 PRO A 306      -6.246   8.997  -2.142  1.00  0.58           H  
ATOM    839  N   ASN A 307      -2.023  12.345  -3.382  1.00  0.37           N  
ATOM    840  CA  ASN A 307      -1.523  13.725  -3.125  1.00  0.48           C  
ATOM    841  C   ASN A 307      -1.978  14.650  -4.255  1.00  0.57           C  
ATOM    842  O   ASN A 307      -2.126  15.842  -4.073  1.00  0.71           O  
ATOM    843  CB  ASN A 307       0.005  13.711  -3.061  1.00  0.67           C  
ATOM    844  CG  ASN A 307       0.561  12.955  -4.269  1.00  1.06           C  
ATOM    845  OD1 ASN A 307       0.852  13.547  -5.289  1.00  1.91           O  
ATOM    846  ND2 ASN A 307       0.721  11.662  -4.198  1.00  1.45           N  
ATOM    847  H   ASN A 307      -1.477  11.714  -3.896  1.00  0.45           H  
ATOM    848  HA  ASN A 307      -1.920  14.082  -2.186  1.00  0.51           H  
ATOM    849  HB2 ASN A 307       0.375  14.726  -3.069  1.00  1.41           H  
ATOM    850  HB3 ASN A 307       0.323  13.218  -2.154  1.00  1.24           H  
ATOM    851 HD21 ASN A 307       0.486  11.184  -3.375  1.00  1.48           H  
ATOM    852 HD22 ASN A 307       1.076  11.169  -4.966  1.00  2.14           H  
ATOM    853  N   GLY A 308      -2.201  14.111  -5.423  1.00  0.58           N  
ATOM    854  CA  GLY A 308      -2.647  14.962  -6.563  1.00  0.76           C  
ATOM    855  C   GLY A 308      -1.871  14.574  -7.823  1.00  0.95           C  
ATOM    856  O   GLY A 308      -2.188  15.003  -8.915  1.00  1.33           O  
ATOM    857  H   GLY A 308      -2.076  13.147  -5.550  1.00  0.52           H  
ATOM    858  HA2 GLY A 308      -3.705  14.814  -6.729  1.00  0.99           H  
ATOM    859  HA3 GLY A 308      -2.459  15.999  -6.333  1.00  0.76           H  
ATOM    860  N   SER A 309      -0.857  13.766  -7.681  1.00  0.94           N  
ATOM    861  CA  SER A 309      -0.062  13.352  -8.871  1.00  1.29           C  
ATOM    862  C   SER A 309       0.628  12.017  -8.584  1.00  0.86           C  
ATOM    863  O   SER A 309       1.625  11.680  -9.192  1.00  1.04           O  
ATOM    864  CB  SER A 309       0.993  14.416  -9.175  1.00  1.85           C  
ATOM    865  OG  SER A 309       1.179  14.505 -10.581  1.00  2.53           O  
ATOM    866  H   SER A 309      -0.617  13.431  -6.792  1.00  0.88           H  
ATOM    867  HA  SER A 309      -0.718  13.242  -9.722  1.00  1.74           H  
ATOM    868  HB2 SER A 309       0.663  15.371  -8.800  1.00  2.18           H  
ATOM    869  HB3 SER A 309       1.924  14.146  -8.694  1.00  2.08           H  
ATOM    870  HG  SER A 309       1.289  15.431 -10.808  1.00  2.87           H  
ATOM    871  N   GLY A 310       0.107  11.255  -7.662  1.00  0.59           N  
ATOM    872  CA  GLY A 310       0.735   9.943  -7.338  1.00  0.82           C  
ATOM    873  C   GLY A 310      -0.354   8.887  -7.144  1.00  0.69           C  
ATOM    874  O   GLY A 310      -0.524   8.346  -6.069  1.00  1.06           O  
ATOM    875  H   GLY A 310      -0.697  11.545  -7.183  1.00  0.64           H  
ATOM    876  HA2 GLY A 310       1.385   9.646  -8.149  1.00  0.99           H  
ATOM    877  HA3 GLY A 310       1.311  10.033  -6.430  1.00  1.23           H  
ATOM    878  N   ASN A 311      -1.094   8.590  -8.176  1.00  0.33           N  
ATOM    879  CA  ASN A 311      -2.172   7.569  -8.052  1.00  0.22           C  
ATOM    880  C   ASN A 311      -1.584   6.272  -7.492  1.00  0.20           C  
ATOM    881  O   ASN A 311      -2.206   5.586  -6.705  1.00  0.26           O  
ATOM    882  CB  ASN A 311      -2.782   7.301  -9.429  1.00  0.28           C  
ATOM    883  CG  ASN A 311      -3.775   8.412  -9.774  1.00  0.46           C  
ATOM    884  OD1 ASN A 311      -3.736   9.479  -9.194  1.00  1.18           O  
ATOM    885  ND2 ASN A 311      -4.672   8.205 -10.699  1.00  1.11           N  
ATOM    886  H   ASN A 311      -0.941   9.038  -9.034  1.00  0.49           H  
ATOM    887  HA  ASN A 311      -2.939   7.935  -7.384  1.00  0.29           H  
ATOM    888  HB2 ASN A 311      -1.996   7.276 -10.171  1.00  0.42           H  
ATOM    889  HB3 ASN A 311      -3.296   6.352  -9.417  1.00  0.41           H  
ATOM    890 HD21 ASN A 311      -4.704   7.344 -11.167  1.00  1.81           H  
ATOM    891 HD22 ASN A 311      -5.313   8.910 -10.927  1.00  1.20           H  
ATOM    892  N   THR A 312      -0.390   5.931  -7.891  1.00  0.20           N  
ATOM    893  CA  THR A 312       0.238   4.679  -7.381  1.00  0.18           C  
ATOM    894  C   THR A 312       1.133   5.010  -6.185  1.00  0.20           C  
ATOM    895  O   THR A 312       2.010   5.846  -6.268  1.00  0.24           O  
ATOM    896  CB  THR A 312       1.083   4.045  -8.489  1.00  0.21           C  
ATOM    897  OG1 THR A 312       0.259   3.774  -9.615  1.00  0.22           O  
ATOM    898  CG2 THR A 312       1.700   2.741  -7.980  1.00  0.21           C  
ATOM    899  H   THR A 312       0.095   6.498  -8.526  1.00  0.26           H  
ATOM    900  HA  THR A 312      -0.533   3.988  -7.075  1.00  0.16           H  
ATOM    901  HB  THR A 312       1.871   4.724  -8.775  1.00  0.28           H  
ATOM    902  HG1 THR A 312       0.494   4.393 -10.310  1.00  0.74           H  
ATOM    903 HG21 THR A 312       1.647   2.715  -6.902  1.00  1.01           H  
ATOM    904 HG22 THR A 312       1.157   1.902  -8.388  1.00  1.04           H  
ATOM    905 HG23 THR A 312       2.733   2.687  -8.291  1.00  1.05           H  
ATOM    906  N   PHE A 313       0.919   4.361  -5.073  1.00  0.21           N  
ATOM    907  CA  PHE A 313       1.761   4.643  -3.876  1.00  0.24           C  
ATOM    908  C   PHE A 313       2.653   3.436  -3.581  1.00  0.18           C  
ATOM    909  O   PHE A 313       2.461   2.363  -4.116  1.00  0.16           O  
ATOM    910  CB  PHE A 313       0.862   4.926  -2.668  1.00  0.29           C  
ATOM    911  CG  PHE A 313       0.236   3.639  -2.176  1.00  0.26           C  
ATOM    912  CD1 PHE A 313       1.022   2.674  -1.532  1.00  1.19           C  
ATOM    913  CD2 PHE A 313      -1.134   3.415  -2.361  1.00  1.23           C  
ATOM    914  CE1 PHE A 313       0.439   1.486  -1.076  1.00  1.20           C  
ATOM    915  CE2 PHE A 313      -1.717   2.227  -1.903  1.00  1.25           C  
ATOM    916  CZ  PHE A 313      -0.930   1.262  -1.261  1.00  0.34           C  
ATOM    917  H   PHE A 313       0.207   3.690  -5.024  1.00  0.22           H  
ATOM    918  HA  PHE A 313       2.381   5.506  -4.071  1.00  0.31           H  
ATOM    919  HB2 PHE A 313       1.452   5.362  -1.876  1.00  0.34           H  
ATOM    920  HB3 PHE A 313       0.082   5.615  -2.956  1.00  0.35           H  
ATOM    921  HD1 PHE A 313       2.078   2.847  -1.389  1.00  2.10           H  
ATOM    922  HD2 PHE A 313      -1.741   4.157  -2.857  1.00  2.13           H  
ATOM    923  HE1 PHE A 313       1.046   0.740  -0.583  1.00  2.10           H  
ATOM    924  HE2 PHE A 313      -2.773   2.054  -2.046  1.00  2.15           H  
ATOM    925  HZ  PHE A 313      -1.381   0.346  -0.908  1.00  0.41           H  
ATOM    926  N   GLY A 314       3.625   3.604  -2.728  1.00  0.20           N  
ATOM    927  CA  GLY A 314       4.527   2.468  -2.392  1.00  0.19           C  
ATOM    928  C   GLY A 314       4.934   2.563  -0.920  1.00  0.19           C  
ATOM    929  O   GLY A 314       5.292   3.617  -0.434  1.00  0.25           O  
ATOM    930  H   GLY A 314       3.760   4.478  -2.305  1.00  0.25           H  
ATOM    931  HA2 GLY A 314       4.008   1.536  -2.565  1.00  0.19           H  
ATOM    932  HA3 GLY A 314       5.410   2.511  -3.010  1.00  0.24           H  
ATOM    933  N   VAL A 315       4.878   1.473  -0.205  1.00  0.16           N  
ATOM    934  CA  VAL A 315       5.258   1.512   1.235  1.00  0.18           C  
ATOM    935  C   VAL A 315       6.015   0.234   1.602  1.00  0.19           C  
ATOM    936  O   VAL A 315       5.810  -0.810   1.016  1.00  0.35           O  
ATOM    937  CB  VAL A 315       3.995   1.618   2.092  1.00  0.20           C  
ATOM    938  CG1 VAL A 315       3.120   2.759   1.571  1.00  0.21           C  
ATOM    939  CG2 VAL A 315       3.216   0.303   2.014  1.00  0.23           C  
ATOM    940  H   VAL A 315       4.584   0.631  -0.613  1.00  0.18           H  
ATOM    941  HA  VAL A 315       5.890   2.369   1.418  1.00  0.19           H  
ATOM    942  HB  VAL A 315       4.272   1.816   3.117  1.00  0.24           H  
ATOM    943 HG11 VAL A 315       3.732   3.466   1.031  1.00  1.01           H  
ATOM    944 HG12 VAL A 315       2.363   2.361   0.912  1.00  1.05           H  
ATOM    945 HG13 VAL A 315       2.646   3.258   2.404  1.00  1.05           H  
ATOM    946 HG21 VAL A 315       2.950   0.102   0.987  1.00  1.03           H  
ATOM    947 HG22 VAL A 315       3.830  -0.501   2.391  1.00  1.05           H  
ATOM    948 HG23 VAL A 315       2.319   0.381   2.610  1.00  1.05           H  
ATOM    949  N   THR A 316       6.885   0.308   2.572  1.00  0.19           N  
ATOM    950  CA  THR A 316       7.650  -0.903   2.980  1.00  0.20           C  
ATOM    951  C   THR A 316       6.771  -1.775   3.879  1.00  0.22           C  
ATOM    952  O   THR A 316       6.065  -1.284   4.737  1.00  0.49           O  
ATOM    953  CB  THR A 316       8.906  -0.477   3.747  1.00  0.24           C  
ATOM    954  OG1 THR A 316       9.859   0.048   2.834  1.00  0.26           O  
ATOM    955  CG2 THR A 316       9.501  -1.685   4.471  1.00  0.29           C  
ATOM    956  H   THR A 316       7.032   1.160   3.034  1.00  0.30           H  
ATOM    957  HA  THR A 316       7.937  -1.463   2.102  1.00  0.19           H  
ATOM    958  HB  THR A 316       8.646   0.280   4.471  1.00  0.25           H  
ATOM    959  HG1 THR A 316       9.916   0.996   2.976  1.00  0.86           H  
ATOM    960 HG21 THR A 316       9.224  -2.590   3.950  1.00  1.07           H  
ATOM    961 HG22 THR A 316      10.578  -1.597   4.492  1.00  1.03           H  
ATOM    962 HG23 THR A 316       9.123  -1.722   5.482  1.00  1.07           H  
ATOM    963  N   VAL A 317       6.807  -3.065   3.689  1.00  0.24           N  
ATOM    964  CA  VAL A 317       5.971  -3.965   4.531  1.00  0.23           C  
ATOM    965  C   VAL A 317       6.867  -4.744   5.493  1.00  0.23           C  
ATOM    966  O   VAL A 317       7.584  -5.640   5.094  1.00  0.44           O  
ATOM    967  CB  VAL A 317       5.220  -4.954   3.639  1.00  0.23           C  
ATOM    968  CG1 VAL A 317       4.484  -5.969   4.514  1.00  0.35           C  
ATOM    969  CG2 VAL A 317       4.208  -4.204   2.772  1.00  0.27           C  
ATOM    970  H   VAL A 317       7.382  -3.442   2.991  1.00  0.46           H  
ATOM    971  HA  VAL A 317       5.261  -3.377   5.094  1.00  0.24           H  
ATOM    972  HB  VAL A 317       5.926  -5.472   3.005  1.00  0.27           H  
ATOM    973 HG11 VAL A 317       4.256  -5.521   5.470  1.00  1.05           H  
ATOM    974 HG12 VAL A 317       3.566  -6.265   4.027  1.00  1.01           H  
ATOM    975 HG13 VAL A 317       5.109  -6.837   4.663  1.00  1.16           H  
ATOM    976 HG21 VAL A 317       3.626  -3.538   3.391  1.00  1.03           H  
ATOM    977 HG22 VAL A 317       4.732  -3.632   2.020  1.00  1.04           H  
ATOM    978 HG23 VAL A 317       3.552  -4.915   2.291  1.00  1.07           H  
ATOM    979  N   MET A 318       6.829  -4.422   6.756  1.00  0.25           N  
ATOM    980  CA  MET A 318       7.676  -5.161   7.731  1.00  0.27           C  
ATOM    981  C   MET A 318       7.263  -6.633   7.729  1.00  0.26           C  
ATOM    982  O   MET A 318       6.413  -7.051   8.490  1.00  0.35           O  
ATOM    983  CB  MET A 318       7.484  -4.574   9.130  1.00  0.30           C  
ATOM    984  CG  MET A 318       8.503  -3.456   9.357  1.00  0.35           C  
ATOM    985  SD  MET A 318       9.979  -4.136  10.154  1.00  1.43           S  
ATOM    986  CE  MET A 318      11.109  -3.923   8.757  1.00  1.11           C  
ATOM    987  H   MET A 318       6.239  -3.702   7.062  1.00  0.41           H  
ATOM    988  HA  MET A 318       8.714  -5.078   7.442  1.00  0.28           H  
ATOM    989  HB2 MET A 318       6.484  -4.175   9.219  1.00  0.31           H  
ATOM    990  HB3 MET A 318       7.630  -5.347   9.869  1.00  0.32           H  
ATOM    991  HG2 MET A 318       8.776  -3.020   8.407  1.00  0.85           H  
ATOM    992  HG3 MET A 318       8.069  -2.696   9.991  1.00  0.94           H  
ATOM    993  HE1 MET A 318      10.597  -3.408   7.956  1.00  1.53           H  
ATOM    994  HE2 MET A 318      11.962  -3.341   9.068  1.00  1.46           H  
ATOM    995  HE3 MET A 318      11.443  -4.892   8.414  1.00  1.43           H  
ATOM    996  N   LYS A 319       7.852  -7.417   6.870  1.00  0.30           N  
ATOM    997  CA  LYS A 319       7.492  -8.860   6.804  1.00  0.34           C  
ATOM    998  C   LYS A 319       7.331  -9.420   8.218  1.00  0.33           C  
ATOM    999  O   LYS A 319       6.413 -10.166   8.497  1.00  0.38           O  
ATOM   1000  CB  LYS A 319       8.597  -9.626   6.073  1.00  0.46           C  
ATOM   1001  CG  LYS A 319       8.521  -9.328   4.575  1.00  0.46           C  
ATOM   1002  CD  LYS A 319       9.504 -10.229   3.825  1.00  0.71           C  
ATOM   1003  CE  LYS A 319       9.553  -9.819   2.353  1.00  0.66           C  
ATOM   1004  NZ  LYS A 319      10.131 -10.931   1.547  1.00  0.70           N  
ATOM   1005  H   LYS A 319       8.529  -7.055   6.263  1.00  0.39           H  
ATOM   1006  HA  LYS A 319       6.563  -8.972   6.266  1.00  0.38           H  
ATOM   1007  HB2 LYS A 319       9.560  -9.317   6.453  1.00  0.83           H  
ATOM   1008  HB3 LYS A 319       8.469 -10.685   6.234  1.00  0.82           H  
ATOM   1009  HG2 LYS A 319       7.518  -9.514   4.222  1.00  0.96           H  
ATOM   1010  HG3 LYS A 319       8.778  -8.295   4.400  1.00  0.96           H  
ATOM   1011  HD2 LYS A 319      10.488 -10.127   4.261  1.00  1.14           H  
ATOM   1012  HD3 LYS A 319       9.181 -11.256   3.901  1.00  1.17           H  
ATOM   1013  HE2 LYS A 319       8.552  -9.605   2.005  1.00  0.85           H  
ATOM   1014  HE3 LYS A 319      10.168  -8.938   2.244  1.00  0.79           H  
ATOM   1015  HZ1 LYS A 319      10.164 -11.796   2.122  1.00  1.32           H  
ATOM   1016  HZ2 LYS A 319       9.538 -11.098   0.709  1.00  1.24           H  
ATOM   1017  HZ3 LYS A 319      11.094 -10.676   1.246  1.00  1.09           H  
ATOM   1018  N   ASN A 320       8.215  -9.066   9.111  1.00  0.38           N  
ATOM   1019  CA  ASN A 320       8.113  -9.581  10.507  1.00  0.47           C  
ATOM   1020  C   ASN A 320       7.661 -11.041  10.481  1.00  0.48           C  
ATOM   1021  O   ASN A 320       6.788 -11.446  11.223  1.00  0.56           O  
ATOM   1022  CB  ASN A 320       7.098  -8.744  11.288  1.00  0.55           C  
ATOM   1023  CG  ASN A 320       7.741  -7.421  11.709  1.00  0.64           C  
ATOM   1024  OD1 ASN A 320       8.948  -7.286  11.688  1.00  0.97           O  
ATOM   1025  ND2 ASN A 320       6.980  -6.432  12.092  1.00  0.63           N  
ATOM   1026  H   ASN A 320       8.946  -8.463   8.864  1.00  0.41           H  
ATOM   1027  HA  ASN A 320       9.079  -9.514  10.984  1.00  0.55           H  
ATOM   1028  HB2 ASN A 320       6.239  -8.545  10.664  1.00  0.55           H  
ATOM   1029  HB3 ASN A 320       6.786  -9.286  12.168  1.00  0.65           H  
ATOM   1030 HD21 ASN A 320       6.007  -6.541  12.108  1.00  0.77           H  
ATOM   1031 HD22 ASN A 320       7.383  -5.581  12.363  1.00  0.70           H  
ATOM   1032  N   GLY A 321       8.251 -11.834   9.631  1.00  0.48           N  
ATOM   1033  CA  GLY A 321       7.859 -13.271   9.553  1.00  0.55           C  
ATOM   1034  C   GLY A 321       6.754 -13.448   8.509  1.00  0.66           C  
ATOM   1035  O   GLY A 321       5.978 -14.381   8.567  1.00  1.17           O  
ATOM   1036  H   GLY A 321       8.953 -11.485   9.044  1.00  0.50           H  
ATOM   1037  HA2 GLY A 321       8.719 -13.862   9.273  1.00  0.60           H  
ATOM   1038  HA3 GLY A 321       7.496 -13.597  10.515  1.00  0.65           H  
ATOM   1039  N   SER A 322       6.675 -12.562   7.554  1.00  0.51           N  
ATOM   1040  CA  SER A 322       5.618 -12.685   6.509  1.00  0.59           C  
ATOM   1041  C   SER A 322       6.044 -11.917   5.256  1.00  0.39           C  
ATOM   1042  O   SER A 322       6.144 -10.707   5.263  1.00  0.51           O  
ATOM   1043  CB  SER A 322       4.307 -12.105   7.041  1.00  0.95           C  
ATOM   1044  OG  SER A 322       3.594 -13.118   7.738  1.00  1.49           O  
ATOM   1045  H   SER A 322       7.309 -11.816   7.523  1.00  0.76           H  
ATOM   1046  HA  SER A 322       5.476 -13.727   6.262  1.00  0.74           H  
ATOM   1047  HB2 SER A 322       4.519 -11.292   7.715  1.00  1.42           H  
ATOM   1048  HB3 SER A 322       3.715 -11.738   6.213  1.00  1.34           H  
ATOM   1049  HG  SER A 322       2.812 -13.336   7.226  1.00  1.79           H  
ATOM   1050  N   SER A 323       6.296 -12.610   4.179  1.00  0.45           N  
ATOM   1051  CA  SER A 323       6.716 -11.916   2.928  1.00  0.48           C  
ATOM   1052  C   SER A 323       5.528 -11.830   1.967  1.00  0.47           C  
ATOM   1053  O   SER A 323       5.695 -11.726   0.768  1.00  0.70           O  
ATOM   1054  CB  SER A 323       7.849 -12.702   2.266  1.00  0.73           C  
ATOM   1055  OG  SER A 323       7.391 -14.009   1.945  1.00  1.46           O  
ATOM   1056  H   SER A 323       6.210 -13.586   4.193  1.00  0.66           H  
ATOM   1057  HA  SER A 323       7.059 -10.921   3.165  1.00  0.49           H  
ATOM   1058  HB2 SER A 323       8.156 -12.202   1.363  1.00  1.31           H  
ATOM   1059  HB3 SER A 323       8.689 -12.760   2.945  1.00  1.28           H  
ATOM   1060  HG  SER A 323       6.437 -13.974   1.849  1.00  1.82           H  
ATOM   1061  N   THR A 324       4.330 -11.877   2.481  1.00  0.37           N  
ATOM   1062  CA  THR A 324       3.136 -11.802   1.595  1.00  0.39           C  
ATOM   1063  C   THR A 324       2.710 -10.341   1.422  1.00  0.33           C  
ATOM   1064  O   THR A 324       2.861  -9.528   2.313  1.00  0.35           O  
ATOM   1065  CB  THR A 324       1.996 -12.618   2.220  1.00  0.52           C  
ATOM   1066  OG1 THR A 324       1.782 -13.793   1.451  1.00  1.07           O  
ATOM   1067  CG2 THR A 324       0.710 -11.790   2.253  1.00  0.69           C  
ATOM   1068  H   THR A 324       4.214 -11.964   3.450  1.00  0.44           H  
ATOM   1069  HA  THR A 324       3.384 -12.216   0.630  1.00  0.44           H  
ATOM   1070  HB  THR A 324       2.265 -12.894   3.228  1.00  0.67           H  
ATOM   1071  HG1 THR A 324       1.536 -14.500   2.051  1.00  1.42           H  
ATOM   1072 HG21 THR A 324       0.890 -10.872   2.791  1.00  1.22           H  
ATOM   1073 HG22 THR A 324       0.402 -11.562   1.244  1.00  1.28           H  
ATOM   1074 HG23 THR A 324      -0.067 -12.351   2.750  1.00  1.30           H  
ATOM   1075  N   THR A 325       2.170 -10.007   0.282  1.00  0.32           N  
ATOM   1076  CA  THR A 325       1.723  -8.605   0.045  1.00  0.29           C  
ATOM   1077  C   THR A 325       0.455  -8.342   0.859  1.00  0.24           C  
ATOM   1078  O   THR A 325      -0.339  -9.237   1.072  1.00  0.25           O  
ATOM   1079  CB  THR A 325       1.424  -8.418  -1.449  1.00  0.33           C  
ATOM   1080  OG1 THR A 325       2.648  -8.372  -2.169  1.00  0.64           O  
ATOM   1081  CG2 THR A 325       0.648  -7.114  -1.682  1.00  0.32           C  
ATOM   1082  H   THR A 325       2.053 -10.682  -0.419  1.00  0.38           H  
ATOM   1083  HA  THR A 325       2.499  -7.920   0.349  1.00  0.32           H  
ATOM   1084  HB  THR A 325       0.833  -9.249  -1.802  1.00  0.49           H  
ATOM   1085  HG1 THR A 325       3.290  -7.902  -1.632  1.00  1.04           H  
ATOM   1086 HG21 THR A 325       0.023  -6.901  -0.828  1.00  1.04           H  
ATOM   1087 HG22 THR A 325       1.345  -6.302  -1.828  1.00  1.08           H  
ATOM   1088 HG23 THR A 325       0.030  -7.217  -2.562  1.00  1.11           H  
ATOM   1089  N   PRO A 326       0.301  -7.117   1.281  1.00  0.21           N  
ATOM   1090  CA  PRO A 326      -0.866  -6.695   2.066  1.00  0.20           C  
ATOM   1091  C   PRO A 326      -2.103  -6.578   1.177  1.00  0.17           C  
ATOM   1092  O   PRO A 326      -2.027  -6.686  -0.030  1.00  0.19           O  
ATOM   1093  CB  PRO A 326      -0.450  -5.334   2.631  1.00  0.21           C  
ATOM   1094  CG  PRO A 326       0.699  -4.814   1.740  1.00  0.21           C  
ATOM   1095  CD  PRO A 326       1.273  -6.039   1.007  1.00  0.22           C  
ATOM   1096  HA  PRO A 326      -1.046  -7.385   2.874  1.00  0.24           H  
ATOM   1097  HB2 PRO A 326      -1.287  -4.650   2.580  1.00  0.20           H  
ATOM   1098  HB3 PRO A 326      -0.108  -5.437   3.648  1.00  0.26           H  
ATOM   1099  HG2 PRO A 326       0.322  -4.092   1.031  1.00  0.18           H  
ATOM   1100  HG3 PRO A 326       1.466  -4.365   2.352  1.00  0.25           H  
ATOM   1101  HD2 PRO A 326       1.337  -5.842  -0.051  1.00  0.22           H  
ATOM   1102  HD3 PRO A 326       2.241  -6.299   1.405  1.00  0.26           H  
ATOM   1103  N   ALA A 327      -3.243  -6.363   1.769  1.00  0.18           N  
ATOM   1104  CA  ALA A 327      -4.487  -6.241   0.964  1.00  0.18           C  
ATOM   1105  C   ALA A 327      -4.820  -4.762   0.786  1.00  0.17           C  
ATOM   1106  O   ALA A 327      -4.519  -3.943   1.631  1.00  0.25           O  
ATOM   1107  CB  ALA A 327      -5.639  -6.940   1.688  1.00  0.25           C  
ATOM   1108  H   ALA A 327      -3.279  -6.283   2.744  1.00  0.21           H  
ATOM   1109  HA  ALA A 327      -4.338  -6.697  -0.004  1.00  0.19           H  
ATOM   1110  HB1 ALA A 327      -5.462  -8.005   1.703  1.00  1.00           H  
ATOM   1111  HB2 ALA A 327      -5.704  -6.572   2.702  1.00  1.09           H  
ATOM   1112  HB3 ALA A 327      -6.565  -6.736   1.171  1.00  1.06           H  
ATOM   1113  N   ALA A 328      -5.434  -4.409  -0.306  1.00  0.18           N  
ATOM   1114  CA  ALA A 328      -5.775  -2.980  -0.527  1.00  0.19           C  
ATOM   1115  C   ALA A 328      -7.155  -2.874  -1.174  1.00  0.21           C  
ATOM   1116  O   ALA A 328      -7.466  -3.567  -2.123  1.00  0.24           O  
ATOM   1117  CB  ALA A 328      -4.730  -2.342  -1.442  1.00  0.26           C  
ATOM   1118  H   ALA A 328      -5.667  -5.082  -0.979  1.00  0.24           H  
ATOM   1119  HA  ALA A 328      -5.784  -2.463   0.421  1.00  0.21           H  
ATOM   1120  HB1 ALA A 328      -3.741  -2.632  -1.116  1.00  1.02           H  
ATOM   1121  HB2 ALA A 328      -4.825  -1.267  -1.398  1.00  1.06           H  
ATOM   1122  HB3 ALA A 328      -4.888  -2.676  -2.457  1.00  1.08           H  
ATOM   1123  N   THR A 329      -7.983  -2.006  -0.666  1.00  0.22           N  
ATOM   1124  CA  THR A 329      -9.345  -1.842  -1.245  1.00  0.26           C  
ATOM   1125  C   THR A 329      -9.578  -0.367  -1.566  1.00  0.23           C  
ATOM   1126  O   THR A 329      -8.942   0.505  -1.010  1.00  0.24           O  
ATOM   1127  CB  THR A 329     -10.393  -2.318  -0.238  1.00  0.34           C  
ATOM   1128  OG1 THR A 329      -9.905  -2.122   1.082  1.00  0.36           O  
ATOM   1129  CG2 THR A 329     -10.684  -3.801  -0.466  1.00  0.42           C  
ATOM   1130  H   THR A 329      -7.705  -1.457   0.097  1.00  0.23           H  
ATOM   1131  HA  THR A 329      -9.424  -2.424  -2.151  1.00  0.30           H  
ATOM   1132  HB  THR A 329     -11.303  -1.754  -0.372  1.00  0.36           H  
ATOM   1133  HG1 THR A 329     -10.660  -2.005   1.663  1.00  0.92           H  
ATOM   1134 HG21 THR A 329     -11.010  -3.950  -1.485  1.00  0.99           H  
ATOM   1135 HG22 THR A 329      -9.787  -4.375  -0.287  1.00  1.07           H  
ATOM   1136 HG23 THR A 329     -11.460  -4.125   0.212  1.00  1.10           H  
ATOM   1137  N   CYS A 330     -10.479  -0.078  -2.462  1.00  0.26           N  
ATOM   1138  CA  CYS A 330     -10.736   1.345  -2.814  1.00  0.27           C  
ATOM   1139  C   CYS A 330     -12.236   1.573  -3.003  1.00  0.26           C  
ATOM   1140  O   CYS A 330     -13.010   0.643  -3.114  1.00  0.32           O  
ATOM   1141  CB  CYS A 330     -10.002   1.683  -4.110  1.00  0.33           C  
ATOM   1142  SG  CYS A 330      -9.757   3.472  -4.214  1.00  0.48           S  
ATOM   1143  H   CYS A 330     -10.979  -0.794  -2.905  1.00  0.30           H  
ATOM   1144  HA  CYS A 330     -10.374   1.981  -2.021  1.00  0.35           H  
ATOM   1145  HB2 CYS A 330      -9.043   1.188  -4.117  1.00  0.41           H  
ATOM   1146  HB3 CYS A 330     -10.586   1.349  -4.954  1.00  0.29           H  
ATOM   1147  N   ALA A 331     -12.650   2.810  -3.042  1.00  0.34           N  
ATOM   1148  CA  ALA A 331     -14.097   3.111  -3.225  1.00  0.45           C  
ATOM   1149  C   ALA A 331     -14.248   4.513  -3.817  1.00  0.53           C  
ATOM   1150  O   ALA A 331     -13.434   5.385  -3.587  1.00  0.48           O  
ATOM   1151  CB  ALA A 331     -14.805   3.052  -1.870  1.00  0.53           C  
ATOM   1152  H   ALA A 331     -12.006   3.543  -2.951  1.00  0.39           H  
ATOM   1153  HA  ALA A 331     -14.535   2.386  -3.894  1.00  0.51           H  
ATOM   1154  HB1 ALA A 331     -15.791   3.484  -1.961  1.00  1.09           H  
ATOM   1155  HB2 ALA A 331     -14.891   2.023  -1.554  1.00  1.25           H  
ATOM   1156  HB3 ALA A 331     -14.234   3.607  -1.141  1.00  1.15           H  
ATOM   1157  N   GLY A 332     -15.282   4.739  -4.579  1.00  0.75           N  
ATOM   1158  CA  GLY A 332     -15.479   6.087  -5.184  1.00  0.92           C  
ATOM   1159  C   GLY A 332     -16.176   7.003  -4.177  1.00  0.97           C  
ATOM   1160  O   GLY A 332     -17.208   6.669  -3.630  1.00  1.35           O  
ATOM   1161  H   GLY A 332     -15.928   4.023  -4.754  1.00  0.84           H  
ATOM   1162  HA2 GLY A 332     -14.518   6.505  -5.448  1.00  1.34           H  
ATOM   1163  HA3 GLY A 332     -16.090   5.999  -6.069  1.00  1.48           H  
ATOM   1164  N   SER A 333     -15.619   8.157  -3.927  1.00  1.26           N  
ATOM   1165  CA  SER A 333     -16.250   9.094  -2.955  1.00  2.21           C  
ATOM   1166  C   SER A 333     -16.393  10.475  -3.597  1.00  2.77           C  
ATOM   1167  O   SER A 333     -16.869  11.374  -2.923  1.00  3.20           O  
ATOM   1168  CB  SER A 333     -15.373   9.200  -1.707  1.00  2.85           C  
ATOM   1169  OG  SER A 333     -16.173   9.601  -0.603  1.00  3.25           O  
ATOM   1170  OXT SER A 333     -16.024  10.610  -4.752  1.00  3.30           O  
ATOM   1171  H   SER A 333     -14.786   8.407  -4.379  1.00  0.99           H  
ATOM   1172  HA  SER A 333     -17.226   8.722  -2.678  1.00  2.44           H  
ATOM   1173  HB2 SER A 333     -14.929   8.242  -1.494  1.00  3.26           H  
ATOM   1174  HB3 SER A 333     -14.590   9.927  -1.881  1.00  3.22           H  
ATOM   1175  HG  SER A 333     -15.609   9.643   0.173  1.00  3.51           H  
TER    1176      SER A 333                                                      
CONECT   29 1142                                                                
CONECT 1142   29                                                                
MASTER      126    0    0    0    8    0    0    6  608    1    2    7          
END